2-ethyl-9-(3-methyl-1,2-oxazole-5-carbonyl)-4-phenyl-2,9-diazaspiro[5.5]undecane

• ChemBase编号: 716552
• 分子式: C22H29N3O2
• 平均质量: 367.48456
• 单一同位素质量: 367.22597718
• SMILES: c1(C(=O)N2CCC3(CC(CN(C3)CC)c3ccccc3)CC2)onc(c1)C
• Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)C(=O)c1onc(c1)C)c1ccccc1
• InChI: InChI=1S/C22H29N3O2/c1-3-24-15-19(18-7-5-4-6-8-18)14-22(16-24)9-11-25(12-10-22)21(26)20-13-17(2)23-27-20/h4-8,13,19H,3,9-12,14-16H2,1-2H3
• InChIKey: ZRYRIVXQJCOHNC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-ethyl-9-(3-methyl-1,2-oxazole-5-carbonyl)-4-phenyl-2,9-diazaspiro[5.5]undecane
• IUPAC传统名: 2-ethyl-9-(3-methyl-1,2-oxazole-5-carbonyl)-4-phenyl-2,9-diazaspiro[5.5]undecane
• 别名: 2-ethyl-9-[(3-methyl-5-isoxazolyl)carbonyl]-4-phenyl-2,9-diazaspiro[5.5]undecane

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -1.029325
• LogD (pH = 7.4): 0.17514436
• Log P: 2.3791833
• 摩尔折射率: 107.6926 cm^3
• 极化性: 40.756184 Å^3
• 极化表面积: 49.58 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: 1.93
• LOG S: -3.53
• 极化表面积: 49.58 Å^2
• 可自由旋转的化学键: 3