LY 303511
PubChem CID
3971
Structure
Molecular Formula
Synonyms
- 154447-38-8
- LY 303511
- LY303511
- ly-303511
- 2-Piperazinyl-8-phenyl-4H-1-benzopyran-4-one
Molecular Weight
306.4 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Dates
- Create:2005-03-25
- Modify:2025-01-18
Description
8-phenyl-2-(1-piperazinyl)-1-benzopyran-4-one is a N-arylpiperazine.
Chemical Structure Depiction
8-phenyl-2-piperazin-1-ylchromen-4-one
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/C19H18N2O2/c22-17-13-18(21-11-9-20-10-12-21)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13,20H,9-12H2
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
NGAGMBNBKCDCDJ-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
C1CN(CCN1)C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C19H18N2O2
Computed by PubChem 2.2 (PubChem release 2021.10.14)
154447-38-8
- 2-(4-piperazinyl)-8-phenyl-4H-1-benzopyran-4-one
- LY 303511
- LY-303511
- LY303511
- 154447-38-8
- LY 303511
- LY303511
- ly-303511
- 2-Piperazinyl-8-phenyl-4H-1-benzopyran-4-one
- 8-phenyl-2-piperazin-1-ylchromen-4-one
- 8-phenyl-2-(piperazin-1-yl)-4h-chromen-4-one
- 4H-1-Benzopyran-4-one,8-phenyl-2-(1-piperazinyl)-
- 2-(4-Piperazinyl)-8-phenyl-4H-1-benzopyran-4-one
- 8-Phenyl-2-Piperazin-1-Yl-Chromen-4-One
- CHEMBL1363184
- DTXSID90165632
- 8-Phenyl-2-(1-piperazinyl)-4H-1-benzopyran-4-one
- 4H-1-Benzopyran-4-one, 8-phenyl-2-(1-piperazinyl)-
- SCHEMBL619297
- GTPL6005
- DTXCID0088123
- CHEBI:92399
- HMS3229G19
- HMS3269C09
- HMS3413M04
- HMS3677M04
- BCP08239
- EX-A1746
- BDBM50210161
- NSC736787
- AKOS024457087
- CCG-206767
- CS-1384
- NSC-736787
- SDCCGSBI-0086687.P003
- NCGC00161407-01
- NCGC00161407-02
- NCGC00161407-03
- NCGC00161407-08
- AC-32894
- BP-25363
- DA-33425
- HY-15643
- LY-303511(Nv-128)?
- 8-PHENYL-2-(PIPERAZIN-1-YL)CHROMEN-4-ONE
- J-009102
- BRD-K22385716-001-01-7
- BRD-K22385716-001-02-5
- Q27082883
- LY 303511 - CAS 154447-38-8
- 8DQ
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
306.4 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
XLogP3-AA
Property Value
2.8
Reference
Computed by XLogP3 3.0 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
4
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
2
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
306.136827821 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
306.136827821 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
41.6 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
23
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
464
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Same Parent, Exact Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=NGAGMBNBKCDCDJ-UHFFFAOYSA-N
- ChEBI8-phenyl-2-(1-piperazinyl)-1-benzopyran-4-onehttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:92399
- ChEMBLLICENSEAccess to the web interface of ChEMBL is made under the EBI's Terms of Use (http://www.ebi.ac.uk/Information/termsofuse.html). The ChEMBL data is made available on a Creative Commons Attribution-Share Alike 3.0 Unported License (http://creativecommons.org/licenses/by-sa/3.0/).http://www.ebi.ac.uk/Information/termsofuse.htmlChEMBL Protein Target Treehttps://www.ebi.ac.uk/chembl/g/#browse/targets
- ChemIDplusChemIDplus Chemical Information Classificationhttps://pubchem.ncbi.nlm.nih.gov/source/ChemIDplus
- EPA DSSToxCompTox Chemicals Dashboard Chemical Listshttps://comptox.epa.gov/dashboard/chemical-lists/
- Comparative Toxicogenomics Database (CTD)LICENSEIt is to be used only for research and educational purposes. Any reproduction or use for commercial purpose is prohibited without the prior express written permission of NC State University.http://ctdbase.org/about/legal.jsp
- Therapeutic Target Database (TTD)
- DTP/NCILICENSEUnless otherwise indicated, all text within NCI products is free of copyright and may be reused without our permission. Credit the National Cancer Institute as the source.https://www.cancer.gov/policies/copyright-reuse2-Piperazinyl-8-phenyl-4H-1-benzopyran-4-onehttps://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=736787
- Japan Chemical Substance Dictionary (Nikkaji)
- Protein Data Bank in Europe (PDBe)
- RCSB Protein Data Bank (RCSB PDB)LICENSEData files contained in the PDB archive (ftp://ftp.wwpdb.org) are free of all copyright restrictions and made fully and freely available for both non-commercial and commercial use. Users of the data should attribute the original authors of that structural data.https://www.rcsb.org/pages/policies
- Springer Nature
- Wikidata
- PubChem
- Medical Subject Headings (MeSH)LICENSEWorks produced by the U.S. government are not subject to copyright protection in the United States. Any such works found on National Library of Medicine (NLM) Web sites may be freely used or reproduced without permission in the U.S.https://www.nlm.nih.gov/copyright.html
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
- PATENTSCOPE (WIPO)SID 391156221https://pubchem.ncbi.nlm.nih.gov/substance/391156221
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