(2S,4S)-1-[(3-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-{[(3-methylphenyl)methyl]amino}pyrrolidine-2-carboxamide

• ChemBase ID: 748842
• Molecular Formular: C23H30ClN3O2
• Molecular Mass: 415.9562
• Monoisotopic Mass: 415.2026549
• SMILES: N1([C@H](C(=O)NCCOC)C[C@@H](C1)NCc1cc(ccc1)C)Cc1cc(Cl)ccc1
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@@H](CN1Cc1cccc(c1)Cl)NCc1cccc(c1)C
• InChI: InChI=1S/C23H30ClN3O2/c1-17-5-3-6-18(11-17)14-26-21-13-22(23(28)25-9-10-29-2)27(16-21)15-19-7-4-8-20(24)12-19/h3-8,11-12,21-22,26H,9-10,13-16H2,1-2H3,(H,25,28)/t21-,22-/m0/s1
• InChIKey: FKTBTSSDQPQIQE-VXKWHMMOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-[(3-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-{[(3-methylphenyl)methyl]amino}pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-[(3-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-{[(3-methylphenyl)methyl]amino}pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(3-chlorobenzyl)-N-(2-methoxyethyl)-4-[(3-methylbenzyl)amino]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.7936535
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.25020742
• LogD (pH = 7.4): 1.5166289
• Log P: 3.4000778
• Molar Refractivity: 117.9426 cm^3
• Polarizability: 46.18352 Å^3
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.24
• LOG S: -3.47
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 8