methyl 4-{7-[(3,4-difluorophenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decan-2-yl}-4-oxobutanoate

• ChemBase编号: 479590
• 分子式: C20H24F2N2O4
• 平均质量: 394.4123664
• 单一同位素质量: 394.1704137
• SMILES: C12(C(=O)N(Cc3cc(c(cc3)F)F)CCC2)CN(C(=O)CCC(=O)OC)CC1
• Canonical SMILES: COC(=O)CCC(=O)N1CCC2(C1)CCCN(C2=O)Cc1ccc(c(c1)F)F
• InChI: InChI=1S/C20H24F2N2O4/c1-28-18(26)6-5-17(25)24-10-8-20(13-24)7-2-9-23(19(20)27)12-14-3-4-15(21)16(22)11-14/h3-4,11H,2,5-10,12-13H2,1H3
• InChIKey: MHZSHVIBFWVHQY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl 4-{7-[(3,4-difluorophenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decan-2-yl}-4-oxobutanoate
• IUPAC传统名: methyl 4-{7-[(3,4-difluorophenyl)methyl]-6-oxo-2,7-diazaspiro[4.5]decan-2-yl}-4-oxobutanoate
• 别名: methyl 4-[7-(3,4-difluorobenzyl)-6-oxo-2,7-diazaspiro[4.5]dec-2-yl]-4-oxobutanoate

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.3496064
• LogD (pH = 7.4): 1.3496066
• Log P: 1.3496066
• 摩尔折射率: 97.58 cm^3
• 极化性: 37.32601 Å^3
• 极化表面积: 66.92 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 1.66
• LOG S: -3.47
• 极化表面积: 66.92 Å^2
• 可自由旋转的化学键: 5