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

• ChemBase ID: 768697
• Molecular Formular: C29H33ClFN3O3
• Molecular Mass: 526.0420232
• Monoisotopic Mass: 525.21944783
• SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@@H](C1)NCc1cc(cc(c1)OC)OC)Cc1cc(Cl)ccc1
• Canonical SMILES: COc1cc(CN[C@@H]2CN([C@@H](C2)C(=O)NCCc2ccccc2F)Cc2cccc(c2)Cl)cc(c1)OC
• InChI: InChI=1S/C29H33ClFN3O3/c1-36-25-13-21(14-26(16-25)37-2)17-33-24-15-28(34(19-24)18-20-6-5-8-23(30)12-20)29(35)32-11-10-22-7-3-4-9-27(22)31/h3-9,12-14,16,24,28,33H,10-11,15,17-19H2,1-2H3,(H,32,35)/t24-,28-/m0/s1
• InChIKey: UGNLZYWOOQKVBI-CUBQBAPOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(3,5-dimethoxyphenyl)methyl]amino}-N-[2-(2-fluorophenyl)ethyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(3,5-dimethoxyphenyl)methyl]amino}-N-[2-(2-fluorophenyl)ethyl]pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(3-chlorobenzyl)-4-[(3,5-dimethoxybenzyl)amino]-N-[2-(2-fluorophenyl)ethyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.093017
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.7221609
• LogD (pH = 7.4): 3.2107291
• Log P: 4.7741256
• Molar Refractivity: 144.3683 cm^3
• Polarizability: 56.170006 Å^3
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 5.7
• LOG S: -5.11
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 9