N-(oxan-4-ylmethyl)-2-{[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy}benzamide

• ChemBase编号: 406467
• 分子式: C24H31N3O3
• 平均质量: 409.52124
• 单一同位素质量: 409.23654187
• SMILES: c1(C(=O)NCC2CCOCC2)c(OC2CCN(Cc3ncccc3)CC2)cccc1
• Canonical SMILES: O=C(c1ccccc1OC1CCN(CC1)Cc1ccccn1)NCC1CCOCC1
• InChI: InChI=1S/C24H31N3O3/c28-24(26-17-19-10-15-29-16-11-19)22-6-1-2-7-23(22)30-21-8-13-27(14-9-21)18-20-5-3-4-12-25-20/h1-7,12,19,21H,8-11,13-18H2,(H,26,28)
• InChIKey: GQYQJLRNBJJZPT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-(oxan-4-ylmethyl)-2-{[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy}benzamide
• IUPAC传统名: N-(oxan-4-ylmethyl)-2-{[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy}benzamide
• 别名: 2-{[1-(2-pyridinylmethyl)-4-piperidinyl]oxy}-N-(tetrahydro-2H-pyran-4-ylmethyl)benzamide

理论计算性质

JChem

• Acid pKa: 14.134404
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.31763974
• LogD (pH = 7.4): 1.748896
• Log P: 1.9267565
• 摩尔折射率: 117.1744 cm^3
• 极化性: 45.390358 Å^3
• 极化表面积: 63.69 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 1.59
• LOG S: -4.29
• 极化表面积: 63.69 Å^2
• 可自由旋转的化学键: 7