7-[(2-fluoro-5-methoxyphenyl)methyl]-2-(pyrazin-2-yl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase编号: 599976
• 分子式: C20H23FN4O2
• 平均质量: 370.4206232
• 单一同位素质量: 370.18050422
• SMILES: C12(C(=O)N(Cc3c(ccc(c3)OC)F)CCC2)CN(c2nccnc2)CC1
• Canonical SMILES: COc1ccc(c(c1)CN1CCCC2(C1=O)CCN(C2)c1cnccn1)F
• InChI: InChI=1S/C20H23FN4O2/c1-27-16-3-4-17(21)15(11-16)13-24-9-2-5-20(19(24)26)6-10-25(14-20)18-12-22-7-8-23-18/h3-4,7-8,11-12H,2,5-6,9-10,13-14H2,1H3
• InChIKey: ZVRNHTHUFXPBID-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-[(2-fluoro-5-methoxyphenyl)methyl]-2-(pyrazin-2-yl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC传统名: 7-[(2-fluoro-5-methoxyphenyl)methyl]-2-(pyrazin-2-yl)-2,7-diazaspiro[4.5]decan-6-one
• 别名: 7-(2-fluoro-5-methoxybenzyl)-2-(2-pyrazinyl)-2,7-diazaspiro[4.5]decan-6-one

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.901704
• LogD (pH = 7.4): 1.9018137
• Log P: 1.9018152
• 摩尔折射率: 100.3914 cm^3
• 极化性: 37.803295 Å^3
• 极化表面积: 58.56 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.28
• LOG S: -3.19
• 极化表面积: 58.56 Å^2
• 可自由旋转的化学键: 3