N-({3-[2-(4-fluorophenyl)ethoxy]phenyl}methyl)-3,4-dimethoxy-N-(pyridin-4-ylmethyl)benzamide

• ChemBase编号: 857241
• 分子式: C30H29FN2O4
• 平均质量: 500.5606632
• 单一同位素质量: 500.21113564
• SMILES: N(C(=O)c1cc(c(cc1)OC)OC)(Cc1cc(OCCc2ccc(F)cc2)ccc1)Cc1ccncc1
• Canonical SMILES: COc1ccc(cc1OC)C(=O)N(Cc1ccncc1)Cc1cccc(c1)OCCc1ccc(cc1)F
• InChI: InChI=1S/C30H29FN2O4/c1-35-28-11-8-25(19-29(28)36-2)30(34)33(20-23-12-15-32-16-13-23)21-24-4-3-5-27(18-24)37-17-14-22-6-9-26(31)10-7-22/h3-13,15-16,18-19H,14,17,20-21H2,1-2H3
• InChIKey: GZRREPHQSBJRJK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-({3-[2-(4-fluorophenyl)ethoxy]phenyl}methyl)-3,4-dimethoxy-N-(pyridin-4-ylmethyl)benzamide
• IUPAC传统名: N-({3-[2-(4-fluorophenyl)ethoxy]phenyl}methyl)-3,4-dimethoxy-N-(pyridin-4-ylmethyl)benzamide
• 别名: N-{3-[2-(4-fluorophenyl)ethoxy]benzyl}-3,4-dimethoxy-N-(4-pyridinylmethyl)benzamide

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 5.075737
• LogD (pH = 7.4): 5.183715
• Log P: 5.1853347
• 摩尔折射率: 140.9717 cm^3
• 极化性: 53.68967 Å^3
• 极化表面积: 60.89 Å^2
• 可自由旋转的化学键: 11
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 4.49
• LOG S: -6.26
• 极化表面积: 60.89 Å^2
• 可自由旋转的化学键: 9