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

• ChemBase ID: 502057
• Molecular Formular: C24H32ClN3O3
• Molecular Mass: 445.98218
• Monoisotopic Mass: 445.21321958
• SMILES: N1([C@H](C(=O)NC(C)C)C[C@H](C1)NCc1c(cc(cc1)OC)OC)Cc1cc(Cl)ccc1
• Canonical SMILES: COc1cc(OC)ccc1CN[C@H]1CN([C@@H](C1)C(=O)NC(C)C)Cc1cccc(c1)Cl
• InChI: InChI=1S/C24H32ClN3O3/c1-16(2)27-24(29)22-11-20(15-28(22)14-17-6-5-7-19(25)10-17)26-13-18-8-9-21(30-3)12-23(18)31-4/h5-10,12,16,20,22,26H,11,13-15H2,1-4H3,(H,27,29)/t20-,22+/m1/s1
• InChIKey: FDHZYZKOJGBGBI-IRLDBZIGSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.561535
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.5043587
• LogD (pH = 7.4): 2.1641862
• Log P: 3.3916724
• Molar Refractivity: 123.9517 cm^3
• Polarizability: 48.76204 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: 4.3
• LOG S: -3.3
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 6