(8S)-6-(furan-2-ylmethyl)-2-(4-methylphenyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

• ChemBase编号: 201529
• 分子式: C26H23N3O3
• 平均质量: 425.47912
• 单一同位素质量: 425.17394161
• SMILES: N12[C@H](C(=O)N(CC2=O)Cc2occc2)Cc2c(C1c1ccc(cc1)C)[nH]c1c2cccc1
• Canonical SMILES: Cc1ccc(cc1)C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)Cc1ccco1
• InChI: InChI=1S/C26H23N3O3/c1-16-8-10-17(11-9-16)25-24-20(19-6-2-3-7-21(19)27-24)13-22-26(31)28(15-23(30)29(22)25)14-18-5-4-12-32-18/h2-12,22,25,27H,13-15H2,1H3/t22-,25?/m0/s1
• InChIKey: XFTQWUTXPFMYDX-XADRRFQNSA-N

名称和登记号

名称

• IUPAC标准名: (8S)-6-(furan-2-ylmethyl)-2-(4-methylphenyl)-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione
• IUPAC传统名: (8S)-6-(furan-2-ylmethyl)-2-(4-methylphenyl)-3,6,17-triazatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),11,13,15-tetraene-4,7-dione

登记号

• PubChem SID: 164257439
• PubChem CID: 16399871

理论计算性质

• Acid pKa: 15.169926
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 3.314248
• LogD (pH = 7.4): 3.314248
• Log P: 3.314248
• 摩尔折射率: 120.3594 cm^3
• 极化性: 47.186928 Å^3
• 极化表面积: 69.55 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

• 分类: Derivatives & analogs of Natural Compounds