(2S,4S)-1-[(3-chlorophenyl)methyl]-4-[(cyclohexylmethyl)amino]-N-methylpyrrolidine-2-carboxamide

• ChemBase ID: 463831
• Molecular Formular: C20H30ClN3O
• Molecular Mass: 363.9247
• Monoisotopic Mass: 363.20774028
• SMILES: N1([C@H](C(=O)NC)C[C@@H](C1)NCC1CCCCC1)Cc1cc(Cl)ccc1
• Canonical SMILES: CNC(=O)[C@@H]1C[C@@H](CN1Cc1cccc(c1)Cl)NCC1CCCCC1
• InChI: InChI=1S/C20H30ClN3O/c1-22-20(25)19-11-18(23-12-15-6-3-2-4-7-15)14-24(19)13-16-8-5-9-17(21)10-16/h5,8-10,15,18-19,23H,2-4,6-7,11-14H2,1H3,(H,22,25)/t18-,19-/m0/s1
• InChIKey: BURGNEUWIACCLV-OALUTQOASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-[(cyclohexylmethyl)amino]-N-methylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-[(cyclohexylmethyl)amino]-N-methylpyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(3-chlorobenzyl)-4-[(cyclohexylmethyl)amino]-N-methyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.12536
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.07912127
• LogD (pH = 7.4): 0.6128731
• Log P: 3.323442
• Molar Refractivity: 102.9903 cm^3
• Polarizability: 40.77218 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: -2.84
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 6