1-(N-benzyl-4-bromoanilino)-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]urea
PubChem CID
155513773
Structure
Molecular Formula
Synonyms
- CHEMBL4439644
- BDBM50505722
Molecular Weight
552.5 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
- Create:2021-02-17
- Modify:2024-12-28
Chemical Structure Depiction
1-(N-benzyl-4-bromoanilino)-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]urea
Computed by Lexichem TK 2.7.0 (PubChem release 2021.01.04)
InChI=1S/C28H34BrN5O2/c1-36-27-11-6-5-10-26(27)33-20-18-32(19-21-33)17-7-16-30-28(35)31-34(22-23-8-3-2-4-9-23)25-14-12-24(29)13-15-25/h2-6,8-15H,7,16-22H2,1H3,(H2,30,31,35)
Computed by InChI 1.0.6 (PubChem release 2021.01.04)
UVHCYAYELJOQKF-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.01.04)
COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)NN(CC3=CC=CC=C3)C4=CC=C(C=C4)Br
Computed by OEChem 2.3.0 (PubChem release 2021.01.04)
C28H34BrN5O2
Computed by PubChem 2.1 (PubChem release 2021.01.04)
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
552.5 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
5.5
Reference
Computed by XLogP3 3.0 (PubChem release 2021.01.04)
Property Name
Hydrogen Bond Donor Count
Property Value
2
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
Property Name
Hydrogen Bond Acceptor Count
Property Value
5
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
Property Name
Rotatable Bond Count
Property Value
10
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
Property Name
Exact Mass
Property Value
551.18959 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
551.18959 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
60.1Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
Property Name
Heavy Atom Count
Property Value
36
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
633
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
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 2021.01.04)
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Similar Compounds (2D)
Similar Conformers (3D)
Same Count
- 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
- PubChem
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
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