(2R)-2-({4-[(1S)-1-carboxyethyl]cyclohexyl}formamido)-3-phenylpropanoic acid
AlkaPlorer ID: AK565370
Synonym: None
IUPAC Name: 2-[[4-(1-carboxyethyl)cyclohexanecarbonyl]amino]-3-phenylpropanoic acid
Structure
SMILES: CC(C(=O)O)C1CCC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)CC1
InChI: InChI=1S/C19H25NO5/c1-12(18(22)23)14-7-9-15(10-8-14)17(21)20-16(19(24)25)11-13-5-3-2-4-6-13/h2-6,12,14-16H,7-11H2,1H3,(H,20,21)(H,22,23)(H,24,25)
InChIKey: WYMRLQWRNAUXEL-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 347.4110000000001
TPSA？: 103.7
MolLogP？: 2.3256
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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