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

• ChemBase ID: 846309
• Molecular Formular: C29H33ClFN3O3
• Molecular Mass: 526.0420232
• Monoisotopic Mass: 525.21944783
• SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@@H](C1)NCc1c(c(OC)ccc1)OC)Cc1cc(Cl)ccc1
• Canonical SMILES: COc1c(CN[C@@H]2CN([C@@H](C2)C(=O)NCCc2ccccc2F)Cc2cccc(c2)Cl)cccc1OC
• InChI: InChI=1S/C29H33ClFN3O3/c1-36-27-12-6-9-22(28(27)37-2)17-33-24-16-26(34(19-24)18-20-7-5-10-23(30)15-20)29(35)32-14-13-21-8-3-4-11-25(21)31/h3-12,15,24,26,33H,13-14,16-19H2,1-2H3,(H,32,35)/t24-,26-/m0/s1
• InChIKey: FSUWOWYLMACPBK-AHWVRZQESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.9198904
• LogD (pH = 7.4): 3.589548
• Log P: 4.7741256
• Molar Refractivity: 144.3683 cm^3
• Polarizability: 56.17171 Å^3
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false
• Acid pKa: 14.091331

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 5.35
• LOG S: -5.08
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 9