methyl (3S)-2-{2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate

• ChemBase编号: 195986
• 分子式: C33H30N2O6
• 平均质量: 550.6011
• 单一同位素质量: 550.21038669
• SMILES: N1([C@@H](Cc2c([nH]c3c2cccc3)C1)C(=O)OC)C(=O)COc1c(c2oc(=O)c(c(c2cc1)C)Cc1ccccc1)C
• Canonical SMILES: COC(=O)[C@@H]1Cc2c(CN1C(=O)COc1ccc3c(c1C)oc(=O)c(c3C)Cc1ccccc1)[nH]c1c2cccc1
• InChI: InChI=1S/C33H30N2O6/c1-19-22-13-14-29(20(2)31(22)41-32(37)24(19)15-21-9-5-4-6-10-21)40-18-30(36)35-17-27-25(16-28(35)33(38)39-3)23-11-7-8-12-26(23)34-27/h4-14,28,34H,15-18H2,1-3H3/t28-/m0/s1
• InChIKey: SGVVUDUNODIUNP-NDEPHWFRSA-N

名称和登记号

名称

• IUPAC标准名: methyl (3S)-2-{2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate
• IUPAC传统名: methyl (3S)-2-{2-[(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy]acetyl}-1H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate

登记号

• PubChem SID: 164251896
• PubChem CID: 16398695

理论计算性质

• LogD (pH = 7.4): 5.149779
• Log P: 5.149779
• 摩尔折射率: 153.5735 cm^3
• 极化性: 60.341522 Å^3
• 极化表面积: 97.93 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: false
• Acid pKa: 15.320384
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 5.149779

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds