(2S,4R)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[(3-chlorophenyl)methyl]-4-{[(3,4-difluorophenyl)methyl]amino}pyrrolidine-2-carboxamide

• ChemBase ID: 586168
• Molecular Formular: C28H28ClF2N3O3
• Molecular Mass: 527.9900264
• Monoisotopic Mass: 527.17872589
• SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@H](C1)NCc1cc(c(cc1)F)F)Cc1cc(Cl)ccc1
• Canonical SMILES: Clc1cccc(c1)CN1C[C@@H](C[C@H]1C(=O)NCCc1ccc2c(c1)OCO2)NCc1ccc(c(c1)F)F
• InChI: InChI=1S/C28H28ClF2N3O3/c29-21-3-1-2-20(10-21)15-34-16-22(33-14-19-4-6-23(30)24(31)11-19)13-25(34)28(35)32-9-8-18-5-7-26-27(12-18)37-17-36-26/h1-7,10-12,22,25,33H,8-9,13-17H2,(H,32,35)/t22-,25+/m1/s1
• InChIKey: WSYJGEWJCQBIQR-RDGATRHJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[(3-chlorophenyl)methyl]-4-{[(3,4-difluorophenyl)methyl]amino}pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[(3-chlorophenyl)methyl]-4-{[(3,4-difluorophenyl)methyl]amino}pyrrolidine-2-carboxamide
• Synonyms: (4R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(3-chlorobenzyl)-4-[(3,4-difluorobenzyl)amino]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.75841
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.8540134
• LogD (pH = 7.4): 3.4111366
• Log P: 4.8554034
• Molar Refractivity: 137.4252 cm^3
• Polarizability: 53.300697 Å^3
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 5.33
• LOG S: -5.13
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 9