8-[(2-ethoxyphenyl)methyl]-2-(3-hydroxypropyl)-2,8-diazaspiro[5.5]undecan-3-one

• ChemBase编号: 770273
• 分子式: C21H32N2O3
• 平均质量: 360.49038
• 单一同位素质量: 360.24129289
• SMILES: N1(C(=O)CCC2(C1)CN(Cc1c(OCC)cccc1)CCC2)CCCO
• Canonical SMILES: OCCCN1CC2(CCCN(C2)Cc2ccccc2OCC)CCC1=O
• InChI: InChI=1S/C21H32N2O3/c1-2-26-19-8-4-3-7-18(19)15-22-12-5-10-21(16-22)11-9-20(25)23(17-21)13-6-14-24/h3-4,7-8,24H,2,5-6,9-17H2,1H3
• InChIKey: JVWYYRFIYBBFLS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-[(2-ethoxyphenyl)methyl]-2-(3-hydroxypropyl)-2,8-diazaspiro[5.5]undecan-3-one
• IUPAC传统名: 8-[(2-ethoxyphenyl)methyl]-2-(3-hydroxypropyl)-2,8-diazaspiro[5.5]undecan-3-one
• 别名: 8-(2-ethoxybenzyl)-2-(3-hydroxypropyl)-2,8-diazaspiro[5.5]undecan-3-one

理论计算性质

JChem

• Acid pKa: 15.932523
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -1.3076919
• LogD (pH = 7.4): 0.45159733
• Log P: 1.5240878
• 摩尔折射率: 103.9783 cm^3
• 极化性: 40.520435 Å^3
• 极化表面积: 53.01 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.12
• LOG S: -3.64
• 极化表面积: 53.01 Å^2
• 可自由旋转的化学键: 7