N-ethyl-N-methyl-2-{3-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]piperidin-1-yl}acetamide

• ChemBase编号: 722467
• 分子式: C19H31N5O2
• 平均质量: 361.48174
• 单一同位素质量: 361.24777526
• SMILES: c1(nc(nc(c1)C1CN(CC(=O)N(CC)C)CCC1)C)N1CCOCC1
• Canonical SMILES: CCN(C(=O)CN1CCCC(C1)c1cc(nc(n1)C)N1CCOCC1)C
• InChI: InChI=1S/C19H31N5O2/c1-4-22(3)19(25)14-23-7-5-6-16(13-23)17-12-18(21-15(2)20-17)24-8-10-26-11-9-24/h12,16H,4-11,13-14H2,1-3H3
• InChIKey: PMNADIQBRYSHMW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-ethyl-N-methyl-2-{3-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]piperidin-1-yl}acetamide
• IUPAC传统名: N-ethyl-N-methyl-2-{3-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]piperidin-1-yl}acetamide
• 别名: N-ethyl-N-methyl-2-{3-[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]-1-piperidinyl}acetamide

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): -0.30707496
• LogD (pH = 7.4): 1.2291679
• Log P: 1.4149878
• 摩尔折射率: 103.7759 cm^3
• 极化性: 39.12227 Å^3
• 极化表面积: 61.8 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 0.24
• LOG S: -3.35
• 极化表面积: 61.8 Å^2
• 可自由旋转的化学键: 5