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

• ChemBase ID: 337331
• Molecular Formular: C29H30F3N3O4
• Molecular Mass: 541.5614096
• Monoisotopic Mass: 541.21884112
• SMILES: N(C(=O)c1ccc(C(F)(F)F)cc1)([C@@H]1C(=O)NCCCC1)Cc1cc(c(cc1)OCCc1ncccc1)OC
• Canonical SMILES: COc1cc(ccc1OCCc1ccccn1)CN(C(=O)c1ccc(cc1)C(F)(F)F)[C@H]1CCCCNC1=O
• InChI: InChI=1S/C29H30F3N3O4/c1-38-26-18-20(8-13-25(26)39-17-14-23-6-2-4-15-33-23)19-35(24-7-3-5-16-34-27(24)36)28(37)21-9-11-22(12-10-21)29(30,31)32/h2,4,6,8-13,15,18,24H,3,5,7,14,16-17,19H2,1H3,(H,34,36)/t24-/m0/s1
• InChIKey: FQNWLLILDCLIRP-DEOSSOPVSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.385013
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.152594
• LogD (pH = 7.4): 4.337528
• Log P: 4.340542
• Molar Refractivity: 139.7662 cm^3
• Polarizability: 52.66243 Å^3
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.41
• LOG S: -6.82
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 8