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

• ChemBase ID: 608851
• Molecular Formular: C25H26ClFN4O
• Molecular Mass: 452.9515432
• Monoisotopic Mass: 452.17791737
• SMILES: N1([C@H](C(=O)NCc2cnccc2)C[C@@H](C1)NCc1cc(F)ccc1)Cc1ccc(Cl)cc1
• Canonical SMILES: Clc1ccc(cc1)CN1C[C@H](C[C@H]1C(=O)NCc1cccnc1)NCc1cccc(c1)F
• InChI: InChI=1S/C25H26ClFN4O/c26-21-8-6-18(7-9-21)16-31-17-23(29-14-19-3-1-5-22(27)11-19)12-24(31)25(32)30-15-20-4-2-10-28-13-20/h1-11,13,23-24,29H,12,14-17H2,(H,30,32)/t23-,24-/m0/s1
• InChIKey: ZTQOMVTYWWJHPW-ZEQRLZLVSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.980207
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.44735044
• LogD (pH = 7.4): 1.9795377
• Log P: 3.5831344
• Molar Refractivity: 124.53 cm^3
• Polarizability: 48.387684 Å^3
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.98
• LOG S: -4.16
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 8