methyl (3S)-2-acetyl-1-(2-chlorophenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate

• ChemBase编号: 195419
• 分子式: C21H19ClN2O3
• 平均质量: 382.84016
• 单一同位素质量: 382.10842016
• SMILES: c12c(C[C@H](N(C1c1c(Cl)cccc1)C(=O)C)C(=O)OC)c1c([nH]2)cccc1
• Canonical SMILES: COC(=O)[C@@H]1Cc2c(C(N1C(=O)C)c1ccccc1Cl)[nH]c1c2cccc1
• InChI: InChI=1S/C21H19ClN2O3/c1-12(25)24-18(21(26)27-2)11-15-13-7-4-6-10-17(13)23-19(15)20(24)14-8-3-5-9-16(14)22/h3-10,18,20,23H,11H2,1-2H3/t18-,20?/m0/s1
• InChIKey: INLQEXNBBIYWNK-LROBGIAVSA-N

名称和登记号

名称

• IUPAC标准名: methyl (3S)-2-acetyl-1-(2-chlorophenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate
• IUPAC传统名: methyl (3S)-2-acetyl-1-(2-chlorophenyl)-1H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate

登记号

• PubChem SID: 164251329
• PubChem CID: 16398574

理论计算性质

• Acid pKa: 15.1684265
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 3.424307
• LogD (pH = 7.4): 3.424307
• Log P: 3.424307
• 摩尔折射率: 102.8321 cm^3
• 极化性: 41.113678 Å^3
• 极化表面积: 62.4 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

分子性质

产品相关信息

• 简要说明: Diastereomers (4:3)
• 分类: Derivatives & analogs of Natural Compounds