(cyclopropylmethyl)({[2-methanesulfonyl-1-(oxolan-2-ylmethyl)-1H-imidazol-5-yl]methyl})propylamine

• ChemBase编号: 314232
• 分子式: C17H29N3O3S
• 平均质量: 355.49546
• 单一同位素质量: 355.1929628
• SMILES: c1(n(c(cn1)CN(CC1CC1)CCC)CC1OCCC1)S(=O)(=O)C
• Canonical SMILES: CCCN(Cc1cnc(n1CC1CCCO1)S(=O)(=O)C)CC1CC1
• InChI: InChI=1S/C17H29N3O3S/c1-3-8-19(11-14-6-7-14)12-15-10-18-17(24(2,21)22)20(15)13-16-5-4-9-23-16/h10,14,16H,3-9,11-13H2,1-2H3
• InChIKey: LDFPRBROEYVJMR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: (cyclopropylmethyl)({[2-methanesulfonyl-1-(oxolan-2-ylmethyl)-1H-imidazol-5-yl]methyl})propylamine
• IUPAC传统名: (cyclopropylmethyl)({[2-methanesulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methyl})propylamine
• 别名: (cyclopropylmethyl){[2-(methylsulfonyl)-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl]methyl}propylamine

理论计算性质

JChem

• Acid pKa: 19.310139
• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -0.20221709
• LogD (pH = 7.4): 1.3126249
• Log P: 1.542905
• 摩尔折射率: 95.2759 cm^3
• 极化性: 37.779068 Å^3
• 极化表面积: 64.43 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 1.85
• LOG S: -0.21
• 极化表面积: 64.43 Å^2
• 可自由旋转的化学键: 6