3-({2-[(3-methoxyphenyl)methyl]-3-oxo-2,8-diazaspiro[4.5]decan-8-yl}methyl)benzonitrile

• ChemBase编号: 658919
• 分子式: C24H27N3O2
• 平均质量: 389.49008
• 单一同位素质量: 389.21032712
• SMILES: N1(C(=O)CC2(C1)CCN(Cc1cc(C#N)ccc1)CC2)Cc1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)CN1CC2(CC1=O)CCN(CC2)Cc1cccc(c1)C#N
• InChI: InChI=1S/C24H27N3O2/c1-29-22-7-3-6-21(13-22)17-27-18-24(14-23(27)28)8-10-26(11-9-24)16-20-5-2-4-19(12-20)15-25/h2-7,12-13H,8-11,14,16-18H2,1H3
• InChIKey: FZDJJWUIDRNFCB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-({2-[(3-methoxyphenyl)methyl]-3-oxo-2,8-diazaspiro[4.5]decan-8-yl}methyl)benzonitrile
• IUPAC传统名: 3-({2-[(3-methoxyphenyl)methyl]-3-oxo-2,8-diazaspiro[4.5]decan-8-yl}methyl)benzonitrile
• 别名: 3-{[2-(3-methoxybenzyl)-3-oxo-2,8-diazaspiro[4.5]dec-8-yl]methyl}benzonitrile

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 5.027091E-4
• LogD (pH = 7.4): 1.7672217
• Log P: 2.7775154
• 摩尔折射率: 113.9592 cm^3
• 极化性: 43.961456 Å^3
• 极化表面积: 56.57 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.73
• LOG S: -4.64
• 极化表面积: 56.57 Å^2
• 可自由旋转的化学键: 5