2-(2-cyclopentylacetyl)-7-[(4-fluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-6-one

• ChemBase编号: 458845
• 分子式: C22H29FN2O2
• 平均质量: 372.4762632
• 单一同位素质量: 372.2213064
• SMILES: C12(C(=O)N(Cc3ccc(F)cc3)CCC2)CN(C(=O)CC2CCCC2)CC1
• Canonical SMILES: Fc1ccc(cc1)CN1CCCC2(C1=O)CCN(C2)C(=O)CC1CCCC1
• InChI: InChI=1S/C22H29FN2O2/c23-19-8-6-18(7-9-19)15-24-12-3-10-22(21(24)27)11-13-25(16-22)20(26)14-17-4-1-2-5-17/h6-9,17H,1-5,10-16H2
• InChIKey: SBYNLUDOYKVVKO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(2-cyclopentylacetyl)-7-[(4-fluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-6-one
• IUPAC传统名: 2-(2-cyclopentylacetyl)-7-[(4-fluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-6-one
• 别名: 2-(cyclopentylacetyl)-7-(4-fluorobenzyl)-2,7-diazaspiro[4.5]decan-6-one

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 3.093682
• LogD (pH = 7.4): 3.093683
• Log P: 3.093683
• 摩尔折射率: 102.8775 cm^3
• 极化性: 39.685917 Å^3
• 极化表面积: 40.62 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: 2
• 质子供体: 0
• Log P: 2.88
• LOG S: -4.48
• 极化表面积: 40.62 Å^2
• 可自由旋转的化学键: 4