N-({1-[2-(2-fluorophenyl)ethyl]piperidin-3-yl}methyl)-N-methyl-3-(morpholin-4-yl)propanamide

• ChemBase编号: 634666
• 分子式: C22H34FN3O2
• 平均质量: 391.5226632
• 单一同位素质量: 391.26350556
• SMILES: C(=O)(CCN1CCOCC1)N(CC1CN(CCc2c(F)cccc2)CCC1)C
• Canonical SMILES: O=C(N(CC1CCCN(C1)CCc1ccccc1F)C)CCN1CCOCC1
• InChI: InChI=1S/C22H34FN3O2/c1-24(22(27)9-12-25-13-15-28-16-14-25)17-19-5-4-10-26(18-19)11-8-20-6-2-3-7-21(20)23/h2-3,6-7,19H,4-5,8-18H2,1H3
• InChIKey: HWSXTVRQJQLADZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-({1-[2-(2-fluorophenyl)ethyl]piperidin-3-yl}methyl)-N-methyl-3-(morpholin-4-yl)propanamide
• IUPAC传统名: N-({1-[2-(2-fluorophenyl)ethyl]piperidin-3-yl}methyl)-N-methyl-3-(morpholin-4-yl)propanamide
• 别名: N-({1-[2-(2-fluorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-3-(4-morpholinyl)propanamide

理论计算性质

Provided by Chembridge

• 可自由旋转的化学键: 8
• 质子受体: 4
• 质子供体: 0
• Log P: 2.66
• LOG S: -1.14
• 极化表面积: 36.02 Å^2

JChem

• 里宾斯基五规则: true
• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -2.7123346
• LogD (pH = 7.4): 0.5162612
• Log P: 2.0118744
• 摩尔折射率: 111.2165 cm^3
• 极化性: 42.86794 Å^3
• 极化表面积: 36.02 Å^2
• 可自由旋转的化学键: 8