2-(cyclopropylmethyl)-9-[(3-fluoro-5-methylphenyl)methyl]-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase编号: 741212
• 分子式: C21H29FN2O
• 平均质量: 344.4661632
• 单一同位素质量: 344.22639178
• SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc(cc(c1)C)F)CC2)CC1CC1
• Canonical SMILES: Cc1cc(CN2CCC3(CC2)CCC(=O)N(C3)CC2CC2)cc(c1)F
• InChI: InChI=1S/C21H29FN2O/c1-16-10-18(12-19(22)11-16)13-23-8-6-21(7-9-23)5-4-20(25)24(15-21)14-17-2-3-17/h10-12,17H,2-9,13-15H2,1H3
• InChIKey: MURLFFMHEHJDJW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(cyclopropylmethyl)-9-[(3-fluoro-5-methylphenyl)methyl]-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC传统名: 2-(cyclopropylmethyl)-9-[(3-fluoro-5-methylphenyl)methyl]-2,9-diazaspiro[5.5]undecan-3-one
• 别名: 2-(cyclopropylmethyl)-9-(3-fluoro-5-methylbenzyl)-2,9-diazaspiro[5.5]undecan-3-one

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 0.33608806
• LogD (pH = 7.4): 2.081911
• Log P: 3.2358866
• 摩尔折射率: 98.9624 cm^3
• 极化性: 38.069424 Å^3
• 极化表面积: 23.55 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: 3.36
• LOG S: -4.58
• 极化表面积: 23.55 Å^2
• 可自由旋转的化学键: 4