2-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraen-4-yl]-N-(prop-2-en-1-yl)benzamide

• ChemBase编号: 203566
• 分子式: C25H24N4O4
• 平均质量: 444.48246
• 单一同位素质量: 444.17975527
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)ccc(c3)OC)CC2)C)c1c(C(=O)NCC=C)cccc1
• Canonical SMILES: C=CCNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC
• InChI: InChI=1S/C25H24N4O4/c1-4-12-26-22(30)17-7-5-6-8-20(17)29-23(31)25(2)21-16(11-13-28(25)24(29)32)18-14-15(33-3)9-10-19(18)27-21/h4-10,14,27H,1,11-13H2,2-3H3,(H,26,30)/t25-/m0/s1
• InChIKey: UQCZEJFMDVEECK-VWLOTQADSA-N

名称和登记号

名称

• IUPAC标准名: 2-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]-N-(prop-2-en-1-yl)benzamide
• IUPAC传统名: 2-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]-N-(prop-2-en-1-yl)benzamide

登记号

• PubChem SID: 164259476
• PubChem CID: 6571277

理论计算性质

• Acid pKa: 14.094121
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 2.7308319
• LogD (pH = 7.4): 2.7308319
• Log P: 2.7308319
• 摩尔折射率: 123.5629 cm^3
• 极化性: 47.740784 Å^3
• 极化表面积: 94.74 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

• 简要说明: Rotamers
• 分类: Derivatives & analogs of Natural Compounds