2-tert-butyl-6-(4-fluoro-3-methylbenzoyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidine

• ChemBase编号: 834639
• 分子式: C18H20FN3O
• 平均质量: 313.3693032
• 单一同位素质量: 313.1590405
• SMILES: N1(C(=O)c2cc(c(cc2)F)C)Cc2c(nc(nc2)C(C)(C)C)C1
• Canonical SMILES: O=C(c1ccc(c(c1)C)F)N1Cc2c(C1)cnc(n2)C(C)(C)C
• InChI: InChI=1S/C18H20FN3O/c1-11-7-12(5-6-14(11)19)16(23)22-9-13-8-20-17(18(2,3)4)21-15(13)10-22/h5-8H,9-10H2,1-4H3
• InChIKey: MGLULOAUVAFIHO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-tert-butyl-6-(4-fluoro-3-methylbenzoyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidine
• IUPAC传统名: 2-tert-butyl-6-(4-fluoro-3-methylbenzoyl)-5H,7H-pyrrolo[3,4-d]pyrimidine
• 别名: 2-tert-butyl-6-(4-fluoro-3-methylbenzoyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.8683956
• LogD (pH = 7.4): 3.868431
• Log P: 3.8684316
• 摩尔折射率: 87.8235 cm^3
• 极化性: 32.63428 Å^3
• 极化表面积: 46.09 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 1.46
• LOG S: -2.73
• 极化表面积: 46.09 Å^2
• 可自由旋转的化学键: 2