6-imino-N-methyl-2-oxo-7-[3-(propan-2-yloxy)propyl]-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

• ChemBase编号: 198229
• 分子式: C19H23N5O3
• 平均质量: 369.41762
• 单一同位素质量: 369.18008962
• SMILES: c12c(c(=O)n3c(n1)cccc3)cc(c(=N)n2CCCOC(C)C)C(=O)NC
• Canonical SMILES: CNC(=O)c1cc2c(n(c1=N)CCCOC(C)C)nc1n(c2=O)cccc1
• InChI: InChI=1S/C19H23N5O3/c1-12(2)27-10-6-9-24-16(20)13(18(25)21-3)11-14-17(24)22-15-7-4-5-8-23(15)19(14)26/h4-5,7-8,11-12,20H,6,9-10H2,1-3H3,(H,21,25)
• InChIKey: LZEVZXXYRLBXJK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-imino-N-methyl-2-oxo-7-[3-(propan-2-yloxy)propyl]-1,7,9-triazatricyclo[8.4.0.0^3,^8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
• IUPAC传统名: 6-imino-7-(3-isopropoxypropyl)-N-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.0^3,^8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

登记号

• PubChem SID: 164254139
• PubChem CID: 5179575

理论计算性质

• Acid pKa: 15.207973
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): 0.18623799
• LogD (pH = 7.4): 0.21700333
• Log P: 0.21741012
• 摩尔折射率: 124.6192 cm^3
• 极化性: 38.301952 Å^3
• 极化表面积: 98.09 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: Derivatives & analogs of Natural Compounds