1-(1-ethyl-5-methyl-1H-pyrazole-3-carbonyl)-4-(3-phenylpropyl)-1,4-diazepane

• ChemBase编号: 850731
• 分子式: C21H30N4O
• 平均质量: 354.4891
• 单一同位素质量: 354.2419616
• SMILES: c1(nn(c(c1)C)CC)C(=O)N1CCN(CCC1)CCCc1ccccc1
• Canonical SMILES: CCn1nc(cc1C)C(=O)N1CCCN(CC1)CCCc1ccccc1
• InChI: InChI=1S/C21H30N4O/c1-3-25-18(2)17-20(22-25)21(26)24-14-8-13-23(15-16-24)12-7-11-19-9-5-4-6-10-19/h4-6,9-10,17H,3,7-8,11-16H2,1-2H3
• InChIKey: SZNIBOAERUXOAM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(1-ethyl-5-methyl-1H-pyrazole-3-carbonyl)-4-(3-phenylpropyl)-1,4-diazepane
• IUPAC传统名: 1-(1-ethyl-5-methylpyrazole-3-carbonyl)-4-(3-phenylpropyl)-1,4-diazepane
• 别名: 1-[(1-ethyl-5-methyl-1H-pyrazol-3-yl)carbonyl]-4-(3-phenylpropyl)-1,4-diazepane

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 0.3027644
• LogD (pH = 7.4): 2.0753136
• Log P: 3.0061002
• 摩尔折射率: 118.2436 cm^3
• 极化性: 40.3947 Å^3
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 1.97
• LOG S: -3.47
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 6