(2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(4-methoxy-2,5-dimethylphenyl)methyl]amino}-N-(2-methoxyethyl)pyrrolidine-2-carboxamide

• ChemBase ID: 822231
• Molecular Formular: C25H34ClN3O3
• Molecular Mass: 460.00876
• Monoisotopic Mass: 459.22886964
• SMILES: N1([C@H](C(=O)NCCOC)C[C@@H](C1)NCc1cc(c(cc1C)OC)C)Cc1cc(Cl)ccc1
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@@H](CN1Cc1cccc(c1)Cl)NCc1cc(C)c(cc1C)OC
• InChI: InChI=1S/C25H34ClN3O3/c1-17-11-24(32-4)18(2)10-20(17)14-28-22-13-23(25(30)27-8-9-31-3)29(16-22)15-19-6-5-7-21(26)12-19/h5-7,10-12,22-23,28H,8-9,13-16H2,1-4H3,(H,27,30)/t22-,23-/m0/s1
• InChIKey: OGNNMHFEQNKXAK-GOTSBHOMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(4-methoxy-2,5-dimethylphenyl)methyl]amino}-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(4-methoxy-2,5-dimethylphenyl)methyl]amino}-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(3-chlorobenzyl)-4-[(4-methoxy-2,5-dimethylbenzyl)amino]-N-(2-methoxyethyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.759717
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.61048776
• LogD (pH = 7.4): 1.8942778
• Log P: 3.755828
• Molar Refractivity: 129.447 cm^3
• Polarizability: 50.466236 Å^3
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 4.61
• LOG S: -3.6
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 8