7-[(2,3-difluorophenyl)methyl]-2-(4-methyl-1,3-oxazole-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase编号: 468108
• 分子式: C20H21F2N3O3
• 平均质量: 389.3958464
• 单一同位素质量: 389.15509799
• SMILES: c1(C(=O)N2CC3(C(=O)N(Cc4c(c(F)ccc4)F)CCC3)CC2)c(nco1)C
• Canonical SMILES: O=C1N(CCCC21CCN(C2)C(=O)c1ocnc1C)Cc1cccc(c1F)F
• InChI: InChI=1S/C20H21F2N3O3/c1-13-17(28-12-23-13)18(26)25-9-7-20(11-25)6-3-8-24(19(20)27)10-14-4-2-5-15(21)16(14)22/h2,4-5,12H,3,6-11H2,1H3
• InChIKey: VBLADCQZYRDRJM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-[(2,3-difluorophenyl)methyl]-2-(4-methyl-1,3-oxazole-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC传统名: 7-[(2,3-difluorophenyl)methyl]-2-(4-methyl-1,3-oxazole-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• 别名: 7-(2,3-difluorobenzyl)-2-[(4-methyl-1,3-oxazol-5-yl)carbonyl]-2,7-diazaspiro[4.5]decan-6-one

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.2262866
• LogD (pH = 7.4): 1.2262869
• Log P: 1.226287
• 摩尔折射率: 97.7665 cm^3
• 极化性: 36.340252 Å^3
• 极化表面积: 66.65 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: 4
• 质子供体: 0
• Log P: 0.91
• LOG S: -3.74
• 极化表面积: 66.65 Å^2
• 可自由旋转的化学键: 3