1-{2-tert-butyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}-2-(1-propylpiperidin-4-yl)ethan-1-one

• ChemBase编号: 664739
• 分子式: C20H32N4O
• 平均质量: 344.49428
• 单一同位素质量: 344.25761166
• SMILES: N1(C(=O)CC2CCN(CC2)CCC)Cc2c(nc(nc2)C(C)(C)C)C1
• Canonical SMILES: CCCN1CCC(CC1)CC(=O)N1Cc2c(C1)cnc(n2)C(C)(C)C
• InChI: InChI=1S/C20H32N4O/c1-5-8-23-9-6-15(7-10-23)11-18(25)24-13-16-12-21-19(20(2,3)4)22-17(16)14-24/h12,15H,5-11,13-14H2,1-4H3
• InChIKey: AQSNODPKRBQFTK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{2-tert-butyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}-2-(1-propylpiperidin-4-yl)ethan-1-one
• IUPAC传统名: 1-{2-tert-butyl-5H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}-2-(1-propylpiperidin-4-yl)ethanone
• 别名: 2-tert-butyl-6-[(1-propylpiperidin-4-yl)acetyl]-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -0.48154265
• LogD (pH = 7.4): 1.0049939
• Log P: 2.9507113
• 摩尔折射率: 101.4694 cm^3
• 极化性: 39.19624 Å^3
• 极化表面积: 49.33 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.01
• LOG S: -3.43
• 极化表面积: 49.33 Å^2
• 可自由旋转的化学键: 5