2-[(15S)-10-(3-chlorophenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-[(2-methoxyphenyl)methyl]benzamide

• ChemBase编号: 215707
• 分子式: C34H27ClN4O4
• 平均质量: 591.05558
• 单一同位素质量: 590.17208304
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(Cl)ccc2)[nH]c2c1cccc2)c1c(C(=O)NCc2c(OC)cccc2)cccc1
• Canonical SMILES: COc1ccccc1CNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)Cl)c1c(C2)c2ccccc2[nH]1
• InChI: InChI=1S/C34H27ClN4O4/c1-43-29-16-7-2-9-21(29)19-36-32(40)24-13-4-6-15-27(24)39-33(41)28-18-25-23-12-3-5-14-26(23)37-30(25)31(38(28)34(39)42)20-10-8-11-22(35)17-20/h2-17,28,31,37H,18-19H2,1H3,(H,36,40)/t28-,31?/m0/s1
• InChIKey: AZWHATKGWUGHPC-NPHAVVRNSA-N

名称和登记号

名称

• IUPAC标准名: 2-[(15S)-10-(3-chlorophenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-[(2-methoxyphenyl)methyl]benzamide
• IUPAC传统名: 2-[(15S)-10-(3-chlorophenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-[(2-methoxyphenyl)methyl]benzamide

登记号

• PubChem SID: 164271617
• PubChem CID: 16406269

理论计算性质

• Acid pKa: 12.887749
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 5.679574
• LogD (pH = 7.4): 5.6795726
• Log P: 5.679574
• 摩尔折射率: 163.3871 cm^3
• 极化性: 63.501156 Å^3
• 极化表面积: 94.74 Å^2
• 可自由旋转的化学键: 6
• 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