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

• ChemBase ID: 708513
• Molecular Formular: C25H34ClN3O3
• Molecular Mass: 460.00876
• Monoisotopic Mass: 459.22886964
• SMILES: N1([C@H](C(=O)NC(C)C)C[C@@H](C1)NCc1c(c(c(cc1)OC)C)OC)Cc1c(Cl)cccc1
• Canonical SMILES: COc1c(CN[C@@H]2CN([C@@H](C2)C(=O)NC(C)C)Cc2ccccc2Cl)ccc(c1C)OC
• InChI: InChI=1S/C25H34ClN3O3/c1-16(2)28-25(30)22-12-20(15-29(22)14-19-8-6-7-9-21(19)26)27-13-18-10-11-23(31-4)17(3)24(18)32-5/h6-11,16,20,22,27H,12-15H2,1-5H3,(H,28,30)/t20-,22-/m0/s1
• InChIKey: QJSBIPZONQYSSI-UNMCSNQZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.529788
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.99317515
• LogD (pH = 7.4): 2.6364365
• Log P: 3.9050937
• Molar Refractivity: 128.9929 cm^3
• Polarizability: 50.531956 Å^3
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 4.79
• LOG S: -3.37
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 6