(3'aR,6'aS)-5'-(4-ethylphenyl)-3'-(2-methylpropyl)-3',3'a,4',5',6',6'a-hexahydro-2'H,12H-spiro[indolo[2,1-b]quinazoline-6,1'-pyrrolo[3,4-c]pyrrole]-4',6',12-trione

• ChemBase编号: 220487
• 分子式: C32H30N4O3
• 平均质量: 518.6056
• 单一同位素质量: 518.23179084
• SMILES: n12c(C3([C@@H]4[C@@H](C(=O)N(C4=O)c4ccc(cc4)CC)C(N3)CC(C)C)c3c2cccc3)nc2c(c1=O)cccc2
• Canonical SMILES: CCc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)C1(NC2CC(C)C)c2ccccc2n2c1nc1ccccc1c2=O
• InChI: InChI=1S/C32H30N4O3/c1-4-19-13-15-20(16-14-19)35-29(38)26-24(17-18(2)3)34-32(27(26)30(35)39)22-10-6-8-12-25(22)36-28(37)21-9-5-7-11-23(21)33-31(32)36/h5-16,18,24,26-27,34H,4,17H2,1-3H3/t24?,26-,27+,32?/m0/s1
• InChIKey: VAJGBRVCDUWFNJ-WYOGGBHTSA-N

名称和登记号

名称

• IUPAC标准名: (3'aR,6'aS)-5'-(4-ethylphenyl)-3'-(2-methylpropyl)-3',3'a,4',5',6',6'a-hexahydro-2'H,12H-spiro[indolo[2,1-b]quinazoline-6,1'-pyrrolo[3,4-c]pyrrole]-4',6',12-trione
• IUPAC传统名: (3'aR,6'aS)-5'-(4-ethylphenyl)-3'-(2-methylpropyl)-2',3',3'a,6'a-tetrahydrospiro[indolo[2,1-b]quinazoline-6,1'-pyrrolo[3,4-c]pyrrole]-4',6',12-trione

登记号

• PubChem SID: 164276397
• PubChem CID: 17572292

理论计算性质

• Acid pKa: 12.1038885
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 3.6064477
• LogD (pH = 7.4): 5.0772667
• Log P: 5.28109
• 摩尔折射率: 149.3292 cm^3
• 极化性: 56.96433 Å^3
• 极化表面积: 82.08 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: false

分子性质

产品相关信息

• 成盐信息: cluster with 10% couropitine
• 分类: Derivatives & analogs of Natural Compounds