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

• ChemBase ID: 603822
• Molecular Formular: C28H31ClFN3O3
• Molecular Mass: 512.0154432
• Monoisotopic Mass: 511.20379777
• SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@@H](C1)NCc1c(c(OC)ccc1)O)Cc1cc(Cl)ccc1
• Canonical SMILES: COc1cccc(c1O)CN[C@@H]1CN([C@@H](C1)C(=O)NCCc1ccccc1F)Cc1cccc(c1)Cl
• InChI: InChI=1S/C28H31ClFN3O3/c1-36-26-11-5-8-21(27(26)34)16-32-23-15-25(33(18-23)17-19-6-4-9-22(29)14-19)28(35)31-13-12-20-7-2-3-10-24(20)30/h2-11,14,23,25,32,34H,12-13,15-18H2,1H3,(H,31,35)/t23-,25-/m0/s1
• InChIKey: JZMIXHPGOIILNZ-ZCYQVOJMSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.549705
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 1.4720381
• LogD (pH = 7.4): 2.6906438
• Log P: 3.7002077
• Molar Refractivity: 139.886 cm^3
• Polarizability: 54.261658 Å^3
• Polar Surface Area: 73.83 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 4.87
• LOG S: -4.44
• Polar Surface Area: 73.83 Å^2
• Rotatable Bonds: 9