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

• ChemBase ID: 593562
• Molecular Formular: C29H30F3N3O3
• Molecular Mass: 525.5620096
• Monoisotopic Mass: 525.2239265
• SMILES: N(C(=O)c1ccc(C(F)(F)F)cc1)([C@@H]1C(=O)NCCCC1)Cc1ccc(cc1)OCCCc1cnccc1
• Canonical SMILES: O=C1NCCCC[C@@H]1N(C(=O)c1ccc(cc1)C(F)(F)F)Cc1ccc(cc1)OCCCc1cccnc1
• InChI: InChI=1S/C29H30F3N3O3/c30-29(31,32)24-12-10-23(11-13-24)28(37)35(26-7-1-2-17-34-27(26)36)20-22-8-14-25(15-9-22)38-18-4-6-21-5-3-16-33-19-21/h3,5,8-16,19,26H,1-2,4,6-7,17-18,20H2,(H,34,36)/t26-/m0/s1
• InChIKey: CLTNQPZFJZWUBL-SANMLTNESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S)-2-oxoazepan-3-yl]-N-({4-[3-(pyridin-3-yl)propoxy]phenyl}methyl)-4-(trifluoromethyl)benzamide
• IUPAC Traditional name: N-[(3S)-2-oxoazepan-3-yl]-N-({4-[3-(pyridin-3-yl)propoxy]phenyl}methyl)-4-(trifluoromethyl)benzamide
• Synonyms: N-[(3S)-2-oxo-3-azepanyl]-N-{4-[3-(3-pyridinyl)propoxy]benzyl}-4-(trifluoromethyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.43644
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.633675
• LogD (pH = 7.4): 4.9074907
• Log P: 4.912958
• Molar Refractivity: 138.4818 cm^3
• Polarizability: 51.941597 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 5.05
• LOG S: -6.92
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 9