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

• ChemBase ID: 579305
• Molecular Formular: C30H35ClFN3O2
• Molecular Mass: 524.0692032
• Monoisotopic Mass: 523.24018328
• SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@@H](C1)NCc1cc(c(cc1C)OC)C)Cc1cc(Cl)ccc1
• Canonical SMILES: COc1cc(C)c(cc1C)CN[C@@H]1CN([C@@H](C1)C(=O)NCCc1ccccc1F)Cc1cccc(c1)Cl
• InChI: InChI=1S/C30H35ClFN3O2/c1-20-14-29(37-3)21(2)13-24(20)17-34-26-16-28(35(19-26)18-22-7-6-9-25(31)15-22)30(36)33-12-11-23-8-4-5-10-27(23)32/h4-10,13-15,26,28,34H,11-12,16-19H2,1-3H3,(H,33,36)/t26-,28-/m0/s1
• InChIKey: URHGAGOELMWFFC-XCZPVHLTSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 6.56
• LOG S: -5.87
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 9
• H Acceptors: 4
• H Donor: 2

JChem

• Molar Refractivity: 147.9875 cm^3
• Polarizability: 57.175266 Å^3
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false
• Acid pKa: 14.362915
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.8106477
• LogD (pH = 7.4): 4.0969787
• Log P: 5.9586396