3,5,7-trimethyl-2-(3-phenoxyazetidine-1-carbonyl)-1H-indole

• ChemBase编号: 684458
• 分子式: C21H22N2O2
• 平均质量: 334.41158
• 单一同位素质量: 334.16812795
• SMILES: c1([nH]c2c(c1C)cc(cc2C)C)C(=O)N1CC(C1)Oc1ccccc1
• Canonical SMILES: Cc1cc(C)c2c(c1)c(C)c([nH]2)C(=O)N1CC(C1)Oc1ccccc1
• InChI: InChI=1S/C21H22N2O2/c1-13-9-14(2)19-18(10-13)15(3)20(22-19)21(24)23-11-17(12-23)25-16-7-5-4-6-8-16/h4-10,17,22H,11-12H2,1-3H3
• InChIKey: YNNZGMCOPJQROJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3,5,7-trimethyl-2-(3-phenoxyazetidine-1-carbonyl)-1H-indole
• IUPAC传统名: 3,5,7-trimethyl-2-(3-phenoxyazetidine-1-carbonyl)-1H-indole
• 别名: 3,5,7-trimethyl-2-[(3-phenoxy-1-azetidinyl)carbonyl]-1H-indole

理论计算性质

JChem

• Acid pKa: 14.049941
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 4.3625574
• LogD (pH = 7.4): 4.3625574
• Log P: 4.3625574
• 摩尔折射率: 99.2708 cm^3
• 极化性: 38.751907 Å^3
• 极化表面积: 45.33 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: 2
• 质子供体: 1
• Log P: 2.66
• LOG S: -3.91
• 极化表面积: 45.33 Å^2
• 可自由旋转的化学键: 3