6-{3-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydropyridazin-3-one

• ChemBase编号: 387285
• 分子式: C19H22N4O4
• 平均质量: 370.40238
• 单一同位素质量: 370.1641052
• SMILES: C(=O)(N1CCN(C(=O)CCc2n[nH]c(=O)cc2)CC1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)C(=O)CCc1ccc(=O)[nH]n1
• InChI: InChI=1S/C19H22N4O4/c1-27-16-4-2-3-14(13-16)19(26)23-11-9-22(10-12-23)18(25)8-6-15-5-7-17(24)21-20-15/h2-5,7,13H,6,8-12H2,1H3,(H,21,24)
• InChIKey: PKHDXDBULJLTDP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-{3-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-oxopropyl}-2,3-dihydropyridazin-3-one
• IUPAC传统名: 6-{3-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-oxopropyl}-2H-pyridazin-3-one
• 别名: 6-{3-[4-(3-methoxybenzoyl)-1-piperazinyl]-3-oxopropyl}-3(2H)-pyridazinone

理论计算性质

JChem

• Acid pKa: 10.502823
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.06111236
• LogD (pH = 7.4): -0.061411783
• Log P: -0.06110826
• 摩尔折射率: 100.4013 cm^3
• 极化性: 37.439495 Å^3
• 极化表面积: 91.31 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: 5
• 质子供体: 1
• Log P: -0.38
• LOG S: -2.89
• 极化表面积: 95.6 Å^2
• 可自由旋转的化学键: 5