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

• ChemBase ID: 634811
• Molecular Formular: C28H29ClFN3O3
• Molecular Mass: 509.9995632
• Monoisotopic Mass: 509.1881477
• SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@H](C1)NCc1cc(F)ccc1)Cc1cc(Cl)ccc1
• Canonical SMILES: O=C([C@@H]1C[C@H](CN1Cc1cccc(c1)Cl)NCc1cccc(c1)F)NCCc1ccc2c(c1)OCO2
• InChI: InChI=1S/C28H29ClFN3O3/c29-22-5-1-4-21(11-22)16-33-17-24(32-15-20-3-2-6-23(30)12-20)14-25(33)28(34)31-10-9-19-7-8-26-27(13-19)36-18-35-26/h1-8,11-13,24-25,32H,9-10,14-18H2,(H,31,34)/t24-,25+/m1/s1
• InChIKey: LKXZLQBOXVLDRM-RPBOFIJWSA-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-fluorophenyl)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-fluorophenyl)methyl]amino}pyrrolidine-2-carboxamide
• Synonyms: (4R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(3-chlorobenzyl)-4-[(3-fluorobenzyl)amino]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.135617
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.6443222
• LogD (pH = 7.4): 3.109783
• Log P: 4.712702
• Molar Refractivity: 137.2088 cm^3
• Polarizability: 53.60537 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: 5.25
• LOG S: -4.81
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 9