3-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)-N-{[4-(pyridin-3-ylmethoxy)phenyl]methyl}benzamide

• ChemBase编号: 640615
• 分子式: C31H29FN2O3
• 平均质量: 496.5719632
• 单一同位素质量: 496.21622102
• SMILES: N(C(=O)c1cc(c2ccc(cc2)F)ccc1)(Cc1ccc(OCc2cnccc2)cc1)CC1OCCC1
• Canonical SMILES: Fc1ccc(cc1)c1cccc(c1)C(=O)N(Cc1ccc(cc1)OCc1cccnc1)CC1CCCO1
• InChI: InChI=1S/C31H29FN2O3/c32-28-12-10-25(11-13-28)26-5-1-6-27(18-26)31(35)34(21-30-7-3-17-36-30)20-23-8-14-29(15-9-23)37-22-24-4-2-16-33-19-24/h1-2,4-6,8-16,18-19,30H,3,7,17,20-22H2
• InChIKey: PUSUCFZCGNGEET-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)-N-{[4-(pyridin-3-ylmethoxy)phenyl]methyl}benzamide
• IUPAC传统名: 3-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)-N-{[4-(pyridin-3-ylmethoxy)phenyl]methyl}benzamide
• 别名: 4'-fluoro-N-[4-(3-pyridinylmethoxy)benzyl]-N-(tetrahydro-2-furanylmethyl)-3-biphenylcarboxamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 5.493619
• LogD (pH = 7.4): 5.552538
• Log P: 5.553357
• 摩尔折射率: 142.0686 cm^3
• 极化性: 55.570667 Å^3
• 极化表面积: 51.66 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 5.76
• LOG S: -7.26
• 极化表面积: 51.66 Å^2
• 可自由旋转的化学键: 9