3-chloro-4-({1-[(4-fluoro-3-methoxyphenyl)methyl]piperidin-4-yl}oxy)-N-(2-methoxyethyl)benzamide

• ChemBase编号: 645075
• 分子式: C23H28ClFN2O4
• 平均质量: 450.9308232
• 单一同位素质量: 450.17216329
• SMILES: C(=O)(c1cc(c(OC2CCN(Cc3cc(c(cc3)F)OC)CC2)cc1)Cl)NCCOC
• Canonical SMILES: COCCNC(=O)c1ccc(c(c1)Cl)OC1CCN(CC1)Cc1ccc(c(c1)OC)F
• InChI: InChI=1S/C23H28ClFN2O4/c1-29-12-9-26-23(28)17-4-6-21(19(24)14-17)31-18-7-10-27(11-8-18)15-16-3-5-20(25)22(13-16)30-2/h3-6,13-14,18H,7-12,15H2,1-2H3,(H,26,28)
• InChIKey: SGXAZRFWTIZMRO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-chloro-4-({1-[(4-fluoro-3-methoxyphenyl)methyl]piperidin-4-yl}oxy)-N-(2-methoxyethyl)benzamide
• IUPAC传统名: 3-chloro-4-({1-[(4-fluoro-3-methoxyphenyl)methyl]piperidin-4-yl}oxy)-N-(2-methoxyethyl)benzamide
• 别名: 3-chloro-4-{[1-(4-fluoro-3-methoxybenzyl)-4-piperidinyl]oxy}-N-(2-methoxyethyl)benzamide

理论计算性质

JChem

• Acid pKa: 14.6598425
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 1.26103
• LogD (pH = 7.4): 2.867844
• Log P: 3.18327
• 摩尔折射率: 119.0879 cm^3
• 极化性: 45.60975 Å^3
• 极化表面积: 60.03 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 3.59
• LOG S: -5.12
• 极化表面积: 60.03 Å^2
• 可自由旋转的化学键: 7