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

• ChemBase编号: 197957
• 分子式: C31H31N3O2
• 平均质量: 477.59674
• 单一同位素质量: 477.24162725
• SMILES: N12[C@H](C(=O)N(CC2=O)Cc2ccc(cc2)C)Cc2c(C1c1ccc(cc1)C(C)C)[nH]c1c2cccc1
• Canonical SMILES: Cc1ccc(cc1)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2
• InChI: InChI=1S/C31H31N3O2/c1-19(2)22-12-14-23(15-13-22)30-29-25(24-6-4-5-7-26(24)32-29)16-27-31(36)33(18-28(35)34(27)30)17-21-10-8-20(3)9-11-21/h4-15,19,27,30,32H,16-18H2,1-3H3/t27-,30?/m0/s1
• InChIKey: QVJQXVOPWZQHPZ-CEBUJLNPSA-N

名称和登记号

名称

• IUPAC标准名: (8S)-6-[(4-methylphenyl)methyl]-2-[4-(propan-2-yl)phenyl]-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)-2-(4-isopropylphenyl)-6-[(4-methylphenyl)methyl]-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: 164253867
• PubChem CID: 16399075

理论计算性质

• Acid pKa: 15.169932
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 5.4990106
• LogD (pH = 7.4): 5.4990106
• Log P: 5.4990106
• 摩尔折射率: 142.1593 cm^3
• 极化性: 55.81591 Å^3
• 极化表面积: 56.41 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

• 分类: Derivatives & analogs of Natural Compounds