2-[(3'aS,6'aR)-5'-(2H-1,3-benzodioxol-5-ylmethyl)-7-chloro-5-methyl-2,4',6'-trioxo-1,2,3',3'a,4',5',6',6'a-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-3'-yl]acetamide

• ChemBase编号: 212165
• 分子式: C24H21ClN4O6
• 平均质量: 496.89974
• 单一同位素质量: 496.11496209
• SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)Cc3cc4c(OCO4)cc3)C(N2)CC(=O)N)C(=O)Nc2c1cc(cc2Cl)C
• Canonical SMILES: NC(=O)CC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)Cc1ccc3c(c1)OCO3)C(=O)Nc1c2cc(C)cc1Cl
• InChI: InChI=1S/C24H21ClN4O6/c1-10-4-12-20(13(25)5-10)27-23(33)24(12)19-18(14(28-24)7-17(26)30)21(31)29(22(19)32)8-11-2-3-15-16(6-11)35-9-34-15/h2-6,14,18-19,28H,7-9H2,1H3,(H2,26,30)(H,27,33)/t14?,18-,19+,24?/m1/s1
• InChIKey: IXDSTUKBLMMVOC-PYFBROLUSA-N

名称和登记号

名称

• IUPAC标准名: 2-[(3'aS,6'aR)-5'-(2H-1,3-benzodioxol-5-ylmethyl)-7-chloro-5-methyl-2,4',6'-trioxo-1,2,3',3'a,4',5',6',6'a-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-3'-yl]acetamide
• IUPAC传统名: 2-[(3'aS,6'aR)-5'-(2H-1,3-benzodioxol-5-ylmethyl)-7-chloro-5-methyl-2,4',6'-trioxo-2',3',3'a,6'a-tetrahydro-1H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-3'-yl]acetamide

登记号

• PubChem SID: 164268075
• PubChem CID: 16404294

理论计算性质

• Acid pKa: 11.675333
• 质子受体: 7
• 质子供体: 3
• LogD (pH = 5.5): -0.7648457
• LogD (pH = 7.4): 0.74897563
• Log P: 0.9833303
• 摩尔折射率: 123.1757 cm^3
• 极化性: 47.620216 Å^3
• 极化表面积: 140.06 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds