Fmoc-2-amino-3,4,5-trimethoxy-benzoic acid
PubChem CID
46737335
Structure
Molecular Formula
Synonyms
- Fmoc-2-amino-3,4,5-trimethoxy-benzoic acid
- 1185303-03-0
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4,5-trimethoxybenzoic acid
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,4,5-trimethoxybenzoic acid
- 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,4,5-trimethoxybenzoic acid
Molecular Weight
449.5 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
- Create:2010-07-26
- Modify:2025-01-25
Chemical Structure Depiction
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4,5-trimethoxybenzoic acid
Computed by Lexichem TK 2.7.0 (PubChem release 2021.05.07)
InChI=1S/C25H23NO7/c1-30-20-12-18(24(27)28)21(23(32-3)22(20)31-2)26-25(29)33-13-19-16-10-6-4-8-14(16)15-9-5-7-11-17(15)19/h4-12,19H,13H2,1-3H3,(H,26,29)(H,27,28)
Computed by InChI 1.0.6 (PubChem release 2021.05.07)
QKYOXZRPCWHQIE-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.05.07)
COC1=C(C(=C(C(=C1)C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC)OC
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C25H23NO7
Computed by PubChem 2.1 (PubChem release 2021.05.07)
- Fmoc-2-amino-3,4,5-trimethoxy-benzoic acid
- 1185303-03-0
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4,5-trimethoxybenzoic acid
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,4,5-trimethoxybenzoic acid
- 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,4,5-trimethoxybenzoic acid
- EN300-81078
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,4,5-trimethoxybenzoicacid
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
449.5 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
4.6
Reference
Computed by XLogP3 3.0 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Donor Count
Property Value
2
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Acceptor Count
Property Value
7
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Rotatable Bond Count
Property Value
8
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Exact Mass
Property Value
449.14745207 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
449.14745207 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
103 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Heavy Atom Count
Property Value
33
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
666
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
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 2019.01.04)
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Similar Compounds (2D)
Similar Conformers (3D)
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