(8S)-6-[2-(morpholin-4-yl)ethyl]-2-(4-nitrophenyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

• ChemBase编号: 207659
• 分子式: C26H27N5O5
• 平均质量: 489.52308
• 单一同位素质量: 489.20121899
• SMILES: N12[C@H](C(=O)N(CC2=O)CCN2CCOCC2)Cc2c(C1c1ccc([N+](=O)[O-])cc1)[nH]c1c2cccc1
• Canonical SMILES: O=C1CN(CCN2CCOCC2)C(=O)[C@H]2N1C(c1ccc(cc1)[N+](=O)[O-])c1c(C2)c2c([nH]1)cccc2
• InChI: InChI=1S/C26H27N5O5/c32-23-16-29(10-9-28-11-13-36-14-12-28)26(33)22-15-20-19-3-1-2-4-21(19)27-24(20)25(30(22)23)17-5-7-18(8-6-17)31(34)35/h1-8,22,25,27H,9-16H2/t22-,25?/m0/s1
• InChIKey: FTHDVJZSIXPSSM-XADRRFQNSA-N

名称和登记号

名称

• IUPAC标准名: (8S)-6-[2-(morpholin-4-yl)ethyl]-2-(4-nitrophenyl)-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-[2-(morpholin-4-yl)ethyl]-2-(4-nitrophenyl)-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: 164263569
• PubChem CID: 16401893

理论计算性质

• Acid pKa: 15.169942
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 1.2929059
• LogD (pH = 7.4): 1.74593
• Log P: 1.7562351
• 摩尔折射率: 132.733 cm^3
• 极化性: 51.531185 Å^3
• 极化表面积: 114.7 Å^2
• 可自由旋转的化学键: 5
• 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