3-({ethyl[(1-methylpyrrolidin-3-yl)methyl]amino}methyl)-7-methoxy-1,2-dihydroquinolin-2-one

• ChemBase编号: 624217
• 分子式: C19H27N3O2
• 平均质量: 329.43658
• 单一同位素质量: 329.21032712
• SMILES: c1(c(=O)[nH]c2c(c1)ccc(c2)OC)CN(CC1CN(CC1)C)CC
• Canonical SMILES: CCN(Cc1cc2ccc(cc2[nH]c1=O)OC)CC1CCN(C1)C
• InChI: InChI=1S/C19H27N3O2/c1-4-22(12-14-7-8-21(2)11-14)13-16-9-15-5-6-17(24-3)10-18(15)20-19(16)23/h5-6,9-10,14H,4,7-8,11-13H2,1-3H3,(H,20,23)
• InChIKey: LXNJAKIXUZUXJN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-({ethyl[(1-methylpyrrolidin-3-yl)methyl]amino}methyl)-7-methoxy-1,2-dihydroquinolin-2-one
• IUPAC传统名: 3-({ethyl[(1-methylpyrrolidin-3-yl)methyl]amino}methyl)-7-methoxy-1H-quinolin-2-one
• 别名: 3-({ethyl[(1-methylpyrrolidin-3-yl)methyl]amino}methyl)-7-methoxyquinolin-2(1H)-one

理论计算性质

JChem

• Acid pKa: 13.197712
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -3.7744718
• LogD (pH = 7.4): -1.1452965
• Log P: 1.7041998
• 摩尔折射率: 99.9189 cm^3
• 极化性: 37.568943 Å^3
• 极化表面积: 44.81 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: 4
• 质子供体: 1
• Log P: 2.55
• LOG S: -3.78
• 极化表面积: 48.57 Å^2
• 可自由旋转的化学键: 6