1-(1-ethylpiperidine-2-carbonyl)-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase编号: 706628
• 分子式: C20H28N4O2
• 平均质量: 356.46192
• 单一同位素质量: 356.22122616
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(C(=O)C1N(CC)CCCC1)CC2
• Canonical SMILES: CCN1CCCCC1C(=O)N1CCC2(CC1)Nc1ccccc1NC2=O
• InChI: InChI=1S/C20H28N4O2/c1-2-23-12-6-5-9-17(23)18(25)24-13-10-20(11-14-24)19(26)21-15-7-3-4-8-16(15)22-20/h3-4,7-8,17,22H,2,5-6,9-14H2,1H3,(H,21,26)
• InChIKey: RUCPXDIWRXHFEL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(1-ethylpiperidine-2-carbonyl)-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC传统名: 1-(1-ethylpiperidine-2-carbonyl)-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• 别名: 1-[(1-ethyl-2-piperidinyl)carbonyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

理论计算性质

JChem

• Acid pKa: 12.973738
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): -1.4898828
• LogD (pH = 7.4): 0.28395727
• Log P: 1.1775398
• 摩尔折射率: 104.3827 cm^3
• 极化性: 38.997803 Å^3
• 极化表面积: 64.68 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 2
• Log P: 1.92
• LOG S: -3.44
• 极化表面积: 64.68 Å^2
• 可自由旋转的化学键: 2