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

• ChemBase ID: 667250
• Molecular Formular: C29H31FN2O3
• Molecular Mass: 474.5664432
• Monoisotopic Mass: 474.23187108
• SMILES: N(C(=O)c1cc(c2ccc(cc2)F)ccc1)([C@@H]1C(=O)NCCCC1)Cc1ccc(OC(C)C)cc1
• Canonical SMILES: CC(Oc1ccc(cc1)CN(C(=O)c1cccc(c1)c1ccc(cc1)F)[C@H]1CCCCNC1=O)C
• InChI: InChI=1S/C29H31FN2O3/c1-20(2)35-26-15-9-21(10-16-26)19-32(27-8-3-4-17-31-28(27)33)29(34)24-7-5-6-23(18-24)22-11-13-25(30)14-12-22/h5-7,9-16,18,20,27H,3-4,8,17,19H2,1-2H3,(H,31,33)/t27-/m0/s1
• InChIKey: YYFIZOJYOUSXAG-MHZLTWQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-fluorophenyl)-N-[(3S)-2-oxoazepan-3-yl]-N-{[4-(propan-2-yloxy)phenyl]methyl}benzamide
• IUPAC Traditional name: 3-(4-fluorophenyl)-N-[(4-isopropoxyphenyl)methyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide
• Synonyms: 4'-fluoro-N-(4-isopropoxybenzyl)-N-[(3S)-2-oxo-3-azepanyl]-3-biphenylcarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.89119
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 5.3583894
• LogD (pH = 7.4): 5.3583894
• Log P: 5.3583894
• Molar Refractivity: 135.2164 cm^3
• Polarizability: 52.915 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 5.94
• LOG S: -6.65
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 6