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

• ChemBase ID: 596440
• Molecular Formular: C29H32ClN3O4
• Molecular Mass: 522.03508
• Monoisotopic Mass: 521.2081342
• SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@H](C1)NCc1cc(OC)ccc1)Cc1cc(Cl)ccc1
• Canonical SMILES: COc1cccc(c1)CN[C@@H]1C[C@H](N(C1)Cc1cccc(c1)Cl)C(=O)NCCc1ccc2c(c1)OCO2
• InChI: InChI=1S/C29H32ClN3O4/c1-35-25-7-3-4-21(13-25)16-32-24-15-26(33(18-24)17-22-5-2-6-23(30)12-22)29(34)31-11-10-20-8-9-27-28(14-20)37-19-36-27/h2-9,12-14,24,26,32H,10-11,15-19H2,1H3,(H,31,34)/t24-,26+/m1/s1
• InChIKey: KWWUPPZMVDNZAF-RSXGOPAZSA-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-methoxyphenyl)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-methoxyphenyl)methyl]amino}pyrrolidine-2-carboxamide
• Synonyms: (4R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(3-chlorobenzyl)-4-[(3-methoxybenzyl)amino]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.531841
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.3068439
• LogD (pH = 7.4): 2.7041502
• Log P: 4.4123282
• Molar Refractivity: 143.4556 cm^3
• Polarizability: 56.46042 Å^3
• Polar Surface Area: 72.06 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 5.03
• LOG S: -4.32
• Polar Surface Area: 72.06 Å^2
• Rotatable Bonds: 9