4-(3-fluorophenyl)-N-[(3S)-2-oxoazepan-3-yl]-N-{[4-(pyridin-2-ylmethoxy)phenyl]methyl}benzamide

• ChemBase ID: 606842
• Molecular Formular: C32H30FN3O3
• Molecular Mass: 523.5973032
• Monoisotopic Mass: 523.22712006
• SMILES: N(C(=O)c1ccc(c2cc(F)ccc2)cc1)([C@@H]1C(=O)NCCCC1)Cc1ccc(OCc2ncccc2)cc1
• Canonical SMILES: Fc1cccc(c1)c1ccc(cc1)C(=O)N([C@H]1CCCCNC1=O)Cc1ccc(cc1)OCc1ccccn1
• InChI: InChI=1S/C32H30FN3O3/c33-27-7-5-6-26(20-27)24-12-14-25(15-13-24)32(38)36(30-9-2-4-19-35-31(30)37)21-23-10-16-29(17-11-23)39-22-28-8-1-3-18-34-28/h1,3,5-8,10-18,20,30H,2,4,9,19,21-22H2,(H,35,37)/t30-/m0/s1
• InChIKey: JWKQLWMKRTZCJO-PMERELPUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3-fluorophenyl)-N-[(3S)-2-oxoazepan-3-yl]-N-{[4-(pyridin-2-ylmethoxy)phenyl]methyl}benzamide
• IUPAC Traditional name: 4-(3-fluorophenyl)-N-[(3S)-2-oxoazepan-3-yl]-N-{[4-(pyridin-2-ylmethoxy)phenyl]methyl}benzamide
• Synonyms: 3'-fluoro-N-[(3S)-2-oxo-3-azepanyl]-N-[4-(2-pyridinylmethoxy)benzyl]-4-biphenylcarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.899912
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 5.165405
• LogD (pH = 7.4): 5.173179
• Log P: 5.1732793
• Molar Refractivity: 147.9825 cm^3
• Polarizability: 57.926662 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 5.37
• LOG S: -7.24
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 8