3-{2-[methyl(2-methylpropyl)amino]ethyl}-8-(1-methyl-1H-pyrazole-4-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase编号: 442829
• 分子式: C19H31N5O3
• 平均质量: 377.48114
• 单一同位素质量: 377.24268988
• SMILES: c1(C(=O)N2CCC3(OC(=O)N(C3)CCN(CC(C)C)C)CC2)cn(nc1)C
• Canonical SMILES: CC(CN(CCN1CC2(OC1=O)CCN(CC2)C(=O)c1cnn(c1)C)C)C
• InChI: InChI=1S/C19H31N5O3/c1-15(2)12-21(3)9-10-24-14-19(27-18(24)26)5-7-23(8-6-19)17(25)16-11-20-22(4)13-16/h11,13,15H,5-10,12,14H2,1-4H3
• InChIKey: DRXACHKRZIGSJX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-{2-[methyl(2-methylpropyl)amino]ethyl}-8-(1-methyl-1H-pyrazole-4-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC传统名: 3-{2-[methyl(2-methylpropyl)amino]ethyl}-8-(1-methylpyrazole-4-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• 别名: 3-{2-[isobutyl(methyl)amino]ethyl}-8-[(1-methyl-1H-pyrazol-4-yl)carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -2.7174451
• LogD (pH = 7.4): -1.2526251
• Log P: 0.58728135
• 摩尔折射率: 114.863 cm^3
• 极化性: 39.52939 Å^3
• 极化表面积: 70.91 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 0.61
• LOG S: -2.47
• 极化表面积: 70.91 Å^2
• 可自由旋转的化学键: 6