3-[(4-methoxyphenyl)methyl]-8-(1-methoxypropan-2-yl)-1-(2-methylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase编号: 789497
• 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(CC2)C(COC)C)CC(C)C)Cc1ccc(cc1)OC
• Canonical SMILES: COCC(N1CCC2(CC1)C(=O)N(C(=O)N2CC(C)C)Cc1ccc(cc1)OC)C
• InChI: InChI=1S/C23H35N3O4/c1-17(2)14-26-22(28)25(15-19-6-8-20(30-5)9-7-19)21(27)23(26)10-12-24(13-11-23)18(3)16-29-4/h6-9,17-18H,10-16H2,1-5H3
• InChIKey: OFLXZHIRWPKOGW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[(4-methoxyphenyl)methyl]-8-(1-methoxypropan-2-yl)-1-(2-methylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC传统名: 3-[(4-methoxyphenyl)methyl]-8-(1-methoxypropan-2-yl)-1-(2-methylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• 别名: 1-isobutyl-3-(4-methoxybenzyl)-8-(2-methoxy-1-methylethyl)-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): -0.68628937
• LogD (pH = 7.4): 0.97021025
• Log P: 2.4327896
• 摩尔折射率: 116.6127 cm^3
• 极化性: 45.493317 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: 2.54
• LOG S: -2.6
• 极化表面积: 62.32 Å^2
• 可自由旋转的化学键: 5