(2S,4R)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[(3-chlorophenyl)methyl]-4-{[(2,6-difluorophenyl)methyl]amino}pyrrolidine-2-carboxamide

• ChemBase ID: 835477
• Molecular Formular: C28H28ClF2N3O3
• Molecular Mass: 527.9900264
• Monoisotopic Mass: 527.17872589
• SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@H](C1)NCc1c(F)cccc1F)Cc1cc(Cl)ccc1
• Canonical SMILES: O=C([C@@H]1C[C@H](CN1Cc1cccc(c1)Cl)NCc1c(F)cccc1F)NCCc1ccc2c(c1)OCO2
• InChI: InChI=1S/C28H28ClF2N3O3/c29-20-4-1-3-19(11-20)15-34-16-21(33-14-22-23(30)5-2-6-24(22)31)13-25(34)28(35)32-10-9-18-7-8-26-27(12-18)37-17-36-26/h1-8,11-12,21,25,33H,9-10,13-17H2,(H,32,35)/t21-,25+/m1/s1
• InChIKey: SREDJUDROOXLHA-BWKNWUBXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[(3-chlorophenyl)methyl]-4-{[(2,6-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-{[(2,6-difluorophenyl)methyl]amino}pyrrolidine-2-carboxamide
• Synonyms: (4R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(3-chlorobenzyl)-4-[(2,6-difluorobenzyl)amino]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.604877
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.4936888
• LogD (pH = 7.4): 4.2310305
• Log P: 4.8554034
• Molar Refractivity: 137.4252 cm^3
• Polarizability: 53.302544 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: 5.4
• LOG S: -5.05
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 9