(2S,4S)-1-[(2-chlorophenyl)methyl]-4-[(cyclohexylmethyl)amino]-N-methylpyrrolidine-2-carboxamide

• ChemBase ID: 625854
• Molecular Formular: C20H30ClN3O
• Molecular Mass: 363.9247
• Monoisotopic Mass: 363.20774028
• SMILES: N1([C@H](C(=O)NC)C[C@@H](C1)NCC1CCCCC1)Cc1c(Cl)cccc1
• Canonical SMILES: CNC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1Cl)NCC1CCCCC1
• InChI: InChI=1S/C20H30ClN3O/c1-22-20(25)19-11-17(23-12-15-7-3-2-4-8-15)14-24(19)13-16-9-5-6-10-18(16)21/h5-6,9-10,15,17,19,23H,2-4,7-8,11-14H2,1H3,(H,22,25)/t17-,19-/m0/s1
• InChIKey: QTZYSWKDNYHGBV-HKUYNNGSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-[(2-chlorophenyl)methyl]-4-[(cyclohexylmethyl)amino]-N-methylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-[(2-chlorophenyl)methyl]-4-[(cyclohexylmethyl)amino]-N-methylpyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(2-chlorobenzyl)-4-[(cyclohexylmethyl)amino]-N-methyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.125131
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.07994989
• LogD (pH = 7.4): 0.61288625
• Log P: 3.323442
• Molar Refractivity: 102.9903 cm^3
• Polarizability: 40.776188 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 4.18
• LOG S: -2.73
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 6