9-[(3-methoxyphenyl)methyl]-2-[(5-methylpyrazin-2-yl)methyl]-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase编号: 567283
• 分子式: C23H30N4O2
• 平均质量: 394.5099
• 单一同位素质量: 394.23687622
• SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc(OC)ccc1)CC2)Cc1ncc(nc1)C
• Canonical SMILES: COc1cccc(c1)CN1CCC2(CC1)CCC(=O)N(C2)Cc1ncc(nc1)C
• InChI: InChI=1S/C23H30N4O2/c1-18-13-25-20(14-24-18)16-27-17-23(7-6-22(27)28)8-10-26(11-9-23)15-19-4-3-5-21(12-19)29-2/h3-5,12-14H,6-11,15-17H2,1-2H3
• InChIKey: CYAUZCGSDSFNIS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 9-[(3-methoxyphenyl)methyl]-2-[(5-methylpyrazin-2-yl)methyl]-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC传统名: 9-[(3-methoxyphenyl)methyl]-2-[(5-methylpyrazin-2-yl)methyl]-2,9-diazaspiro[5.5]undecan-3-one
• 别名: 9-(3-methoxybenzyl)-2-[(5-methylpyrazin-2-yl)methyl]-2,9-diazaspiro[5.5]undecan-3-one

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -1.9112309
• LogD (pH = 7.4): -0.21907812
• Log P: 1.143485
• 摩尔折射率: 112.5941 cm^3
• 极化性: 43.940823 Å^3
• 极化表面积: 58.56 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: 5
• 质子供体: 0
• Log P: 1.48
• LOG S: -3.34
• 极化表面积: 58.56 Å^2
• 可自由旋转的化学键: 5