8-[(2,5-dimethoxyphenyl)methyl]-3-ethyl-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase编号: 826744
• 分子式: C23H35N3O4
• 平均质量: 417.5417
• 单一同位素质量: 417.26275662
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(ccc(c1)OC)OC)CC2)CCC(C)C)CC
• Canonical SMILES: CCN1C(=O)N(C2(C1=O)CCN(CC2)Cc1cc(OC)ccc1OC)CCC(C)C
• InChI: InChI=1S/C23H35N3O4/c1-6-25-21(27)23(26(22(25)28)12-9-17(2)3)10-13-24(14-11-23)16-18-15-19(29-4)7-8-20(18)30-5/h7-8,15,17H,6,9-14,16H2,1-5H3
• InChIKey: RWHGUCBUWYEGGO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-[(2,5-dimethoxyphenyl)methyl]-3-ethyl-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC传统名: 8-[(2,5-dimethoxyphenyl)methyl]-3-ethyl-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• 别名: 8-(2,5-dimethoxybenzyl)-3-ethyl-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 0.12432035
• LogD (pH = 7.4): 1.892324
• Log P: 2.6289415
• 摩尔折射率: 117.0402 cm^3
• 极化性: 45.476402 Å^3
• 极化表面积: 62.32 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 3.35
• LOG S: -3.19
• 极化表面积: 62.32 Å^2
• 可自由旋转的化学键: 4