2-[(3,5-difluorophenyl)methyl]-8-(6-methylpyridazin-3-yl)-2,8-diazaspiro[4.5]decan-3-one

• ChemBase编号: 599570
• 分子式: C20H22F2N4O
• 平均质量: 372.4116864
• 单一同位素质量: 372.17616778
• SMILES: N1(C(=O)CC2(C1)CCN(c1nnc(cc1)C)CC2)Cc1cc(cc(c1)F)F
• Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CC1=O)CCN(CC2)c1ccc(nn1)C
• InChI: InChI=1S/C20H22F2N4O/c1-14-2-3-18(24-23-14)25-6-4-20(5-7-25)11-19(27)26(13-20)12-15-8-16(21)10-17(22)9-15/h2-3,8-10H,4-7,11-13H2,1H3
• InChIKey: SYBHROHMFYMQJB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-[(3,5-difluorophenyl)methyl]-8-(6-methylpyridazin-3-yl)-2,8-diazaspiro[4.5]decan-3-one
• IUPAC传统名: 2-[(3,5-difluorophenyl)methyl]-8-(6-methylpyridazin-3-yl)-2,8-diazaspiro[4.5]decan-3-one
• 别名: 2-(3,5-difluorobenzyl)-8-(6-methyl-3-pyridazinyl)-2,8-diazaspiro[4.5]decan-3-one

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 2.0257156
• LogD (pH = 7.4): 2.0590842
• Log P: 2.0595267
• 摩尔折射率: 100.7045 cm^3
• 极化性: 36.752163 Å^3
• 极化表面积: 49.33 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 1.92
• LOG S: -3.56
• 极化表面积: 49.33 Å^2
• 可自由旋转的化学键: 3