(2S,4S)-1-[(3-chlorophenyl)methyl]-N-[2-(2-fluorophenyl)ethyl]-4-[(pyridin-2-ylmethyl)amino]pyrrolidine-2-carboxamide

• ChemBase ID: 374976
• Molecular Formular: C26H28ClFN4O
• Molecular Mass: 466.9781232
• Monoisotopic Mass: 466.19356744
• SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@@H](C1)NCc1ncccc1)Cc1cc(Cl)ccc1
• Canonical SMILES: Clc1cccc(c1)CN1C[C@H](C[C@H]1C(=O)NCCc1ccccc1F)NCc1ccccn1
• InChI: InChI=1S/C26H28ClFN4O/c27-21-8-5-6-19(14-21)17-32-18-23(31-16-22-9-3-4-12-29-22)15-25(32)26(33)30-13-11-20-7-1-2-10-24(20)28/h1-10,12,14,23,25,31H,11,13,15-18H2,(H,30,33)/t23-,25-/m0/s1
• InChIKey: ZYHVSQRWDQDESU-ZCYQVOJMSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.210927
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.4549775
• LogD (pH = 7.4): 3.2010818
• Log P: 3.9532676
• Molar Refractivity: 128.7628 cm^3
• Polarizability: 50.23131 Å^3
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.19
• LOG S: -4.77
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 9