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

• ChemBase编号: 197669
• 分子式: C30H29N3O4
• 平均质量: 495.56896
• 单一同位素质量: 495.21580642
• SMILES: N12[C@H](C(=O)N(CC2=O)CCc2ccc(cc2)OC)Cc2c(C1c1ccc(cc1)OC)[nH]c1c2cccc1
• Canonical SMILES: COc1ccc(cc1)CCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)OC)[nH]c2c1cccc2
• InChI: InChI=1S/C30H29N3O4/c1-36-21-11-7-19(8-12-21)15-16-32-18-27(34)33-26(30(32)35)17-24-23-5-3-4-6-25(23)31-28(24)29(33)20-9-13-22(37-2)14-10-20/h3-14,26,29,31H,15-18H2,1-2H3/t26-,29?/m0/s1
• InChIKey: DRKWHOMZRHSFNY-QUWDGAPNSA-N

名称和登记号

名称

• IUPAC标准名: (8S)-2-(4-methoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]-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-methoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]-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: 164253579
• PubChem CID: 16399014

理论计算性质

• Acid pKa: 15.169945
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 3.7138987
• LogD (pH = 7.4): 3.7138987
• Log P: 3.7138987
• 摩尔折射率: 140.6087 cm^3
• 极化性: 55.440285 Å^3
• 极化表面积: 74.87 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Rare Derivatives of Natural Compounds