1-[4-(6-aminopyrimidin-4-yl)-6-hydroxy-1,4-diazepan-1-yl]ethan-1-one

• ChemBase编号: 727876
• 分子式: C11H17N5O2
• 平均质量: 251.28498
• 单一同位素质量: 251.13822481
• SMILES: N1(c2cc(ncn2)N)CC(CN(C(=O)C)CC1)O
• Canonical SMILES: OC1CN(CCN(C1)c1ncnc(c1)N)C(=O)C
• InChI: InChI=1S/C11H17N5O2/c1-8(17)15-2-3-16(6-9(18)5-15)11-4-10(12)13-7-14-11/h4,7,9,18H,2-3,5-6H2,1H3,(H2,12,13,14)
• InChIKey: USXXTRWIFHBKAR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[4-(6-aminopyrimidin-4-yl)-6-hydroxy-1,4-diazepan-1-yl]ethan-1-one
• IUPAC传统名: 1-[4-(6-aminopyrimidin-4-yl)-6-hydroxy-1,4-diazepan-1-yl]ethanone
• 别名: 1-acetyl-4-(6-amino-4-pyrimidinyl)-1,4-diazepan-6-ol

理论计算性质

JChem

• Acid pKa: 14.480669
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): -2.5549512
• LogD (pH = 7.4): -1.2422918
• Log P: -1.0385526
• 摩尔折射率: 68.7621 cm^3
• 极化性: 24.873564 Å^3
• 极化表面积: 95.58 Å^2
• 可自由旋转的化学键: 1
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 2
• Log P: -1.55
• LOG S: -1.02
• 极化表面积: 95.58 Å^2
• 可自由旋转的化学键: 1