N-[(1-ethylpyrrolidin-2-yl)methyl]-N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}but-3-enamide

• ChemBase编号: 503871
• 分子式: C20H37N3O2
• 平均质量: 351.52668
• 单一同位素质量: 351.28857744
• SMILES: N(C(=O)CC=C)(CC1N(CCC1)CC)CC1CCN(CC1)CCOC
• Canonical SMILES: C=CCC(=O)N(CC1CCCN1CC)CC1CCN(CC1)CCOC
• InChI: InChI=1S/C20H37N3O2/c1-4-7-20(24)23(17-19-8-6-11-22(19)5-2)16-18-9-12-21(13-10-18)14-15-25-3/h4,18-19H,1,5-17H2,2-3H3
• InChIKey: YDNGAKYDJJFZOQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}but-3-enamide
• IUPAC传统名: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}but-3-enamide
• 别名: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-3-butenamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -4.6592827
• LogD (pH = 7.4): -1.3224916
• Log P: 1.5396287
• 摩尔折射率: 104.8228 cm^3
• 极化性: 40.822556 Å^3
• 极化表面积: 36.02 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.45
• LOG S: -0.28
• 极化表面积: 36.02 Å^2
• 可自由旋转的化学键: 8