4-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one

• ChemBase编号: 587067
• 分子式: C18H21N5OS
• 平均质量: 355.45724
• 单一同位素质量: 355.14668132
• SMILES: c12c(ncn(c1=O)CCc1n[nH]c3c1CCCC3)sc1c2CCNC1
• Canonical SMILES: O=c1n(CCc2n[nH]c3c2CCCC3)cnc2c1c1CCNCc1s2
• InChI: InChI=1S/C18H21N5OS/c24-18-16-12-5-7-19-9-15(12)25-17(16)20-10-23(18)8-6-14-11-3-1-2-4-13(11)21-22-14/h10,19H,1-9H2,(H,21,22)
• InChIKey: BDOSDFWCTWSKFG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]-8-thia-4,6,11-triazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• IUPAC传统名: 4-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]-8-thia-4,6,11-triazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• 别名: 3-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one

理论计算性质

JChem

• Acid pKa: 15.481679
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): -0.42388588
• LogD (pH = 7.4): 1.302765
• Log P: 2.189022
• 摩尔折射率: 100.3944 cm^3
• 极化性: 36.494926 Å^3
• 极化表面积: 73.38 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 2
• Log P: 1.53
• LOG S: -3.1
• 极化表面积: 75.6 Å^2
• 可自由旋转的化学键: 3