(8S)-6-[(2-methoxyphenyl)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: 196885
• 分子式: C31H31N3O3
• 平均质量: 493.59614
• 单一同位素质量: 493.23654187
• SMILES: N12[C@H](C(=O)N(CC2=O)Cc2c(OC)cccc2)Cc2c(C1c1ccc(cc1)C(C)C)[nH]c1c2cccc1
• Canonical SMILES: COc1ccccc1CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2
• InChI: InChI=1S/C31H31N3O3/c1-19(2)20-12-14-21(15-13-20)30-29-24(23-9-5-6-10-25(23)32-29)16-26-31(36)33(18-28(35)34(26)30)17-22-8-4-7-11-27(22)37-3/h4-15,19,26,30,32H,16-18H2,1-3H3/t26-,30?/m0/s1
• InChIKey: PIHNXPWCRIIZRE-PKMDPOOCSA-N

名称和登记号

名称

• IUPAC标准名: (8S)-6-[(2-methoxyphenyl)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-[(2-methoxyphenyl)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: 164252795
• PubChem CID: 16398870

理论计算性质

• Acid pKa: 15.169931
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 4.827918
• LogD (pH = 7.4): 4.827918
• Log P: 4.827918
• 摩尔折射率: 143.5813 cm^3
• 极化性: 56.543972 Å^3
• 极化表面积: 65.64 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