2-(2-{[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]formamido}propanamido)propanoic acid
AlkaPlorer ID: AK173156
Synonym: None
IUPAC Name: (2S)-2-[[(2S)-2-[[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]propanoyl]amino]propanoic acid
Structure
SMILES: COC1=CC=C(N2C[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)O)CC2=O)C=C1
InChI: InChI=1S/C18H23N3O6/c1-10(16(23)20-11(2)18(25)26)19-17(24)12-8-15(22)21(9-12)13-4-6-14(27-3)7-5-13/h4-7,10-12H,8-9H2,1-3H3,(H,19,24)(H,20,23)(H,25,26)/t10-,11-,12+/m0/s1
InChIKey: YFEZOAPEIMTQOE-SDDRHHMPSA-N
Source
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Properties Information
Molecule Weight: 377.39700000000016
TPSA？: 125.04000000000002
MolLogP？: 0.1421000000000009
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
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