Molecular Identity
3-(4-Aminophenyl)propionic acid
3-(4-aminophenyl)propanoic acid
PubChem CID: 75451
2D Structure
Properties
C9H11NO2
Molecular Formula
165.19
Molecular Weight
g/mol
165.0790
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
63.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
151
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1CCC(=O)O)NIsomeric SMILES
SMILES: C1=CC(=CC=C1CCC(=O)O)NSynonyms(20)
3-(4-Aminophenyl)propionic acid2393-17-13-(4-Aminophenyl)propanoic acid4-AMINOHYDROCINNAMIC ACID3-(p-Aminophenyl)propionic acid4-aminobenzenepropanoic acid00J8IS9IQIEINECS 219-245-1NSC-25083WXOHKMNWMKZMND-UHFFFAOYSA-DTXSID90178641NSC 25083RefChem:492600DTXCID50101132219-245-1
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 3-(4-Aminophenyl)propionic acid
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