(1S,2R)-2-[[(2R)-2-phenylpropyl]carbamoyl]cyclohexane-1-carboxylic acid
AlkaPlorer ID: AK212313
Synonym: None
IUPAC Name: (1S,2R)-2-[[(2R)-2-phenylpropyl]carbamoyl]cyclohexane-1-carboxylic acid
Structure
SMILES: C[C@@H](CNC(=O)[C@@H]1CCCC[C@@H]1C(=O)O)C1=CC=CC=C1
InChI: InChI=1S/C17H23NO3/c1-12(13-7-3-2-4-8-13)11-18-16(19)14-9-5-6-10-15(14)17(20)21/h2-4,7-8,12,14-15H,5-6,9-11H2,1H3,(H,18,19)(H,20,21)/t12-,14+,15-/m0/s1
InChIKey: INZTYXSLGLFGIE-CFVMTHIKSA-N
Source
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Properties Information
Molecule Weight: 289.375
TPSA？: 66.4
MolLogP？: 2.797300000000001
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
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