(dicyclopropylmethyl)({[2-(3,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl})methylamine

• ChemBase编号: 745756
• 分子式: C19H22F2N2O
• 平均质量: 332.3875864
• 单一同位素质量: 332.17001977
• SMILES: n1c(c(oc1c1cc(cc(c1)F)F)C)CN(C(C1CC1)C1CC1)C
• Canonical SMILES: CN(C(C1CC1)C1CC1)Cc1nc(oc1C)c1cc(F)cc(c1)F
• InChI: InChI=1S/C19H22F2N2O/c1-11-17(10-23(2)18(12-3-4-12)13-5-6-13)22-19(24-11)14-7-15(20)9-16(21)8-14/h7-9,12-13,18H,3-6,10H2,1-2H3
• InChIKey: QLRDVGPCSBRCCO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: (dicyclopropylmethyl)({[2-(3,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl})methylamine
• IUPAC传统名: (dicyclopropylmethyl)({[2-(3,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl})methylamine
• 别名: (dicyclopropylmethyl){[2-(3,5-difluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}methylamine

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 0.9227019
• LogD (pH = 7.4): 2.5610416
• Log P: 4.068663
• 摩尔折射率: 99.0262 cm^3
• 极化性: 34.318325 Å^3
• 极化表面积: 29.27 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: 4.01
• LOG S: -3.61
• 极化表面积: 29.27 Å^2
• 可自由旋转的化学键: 6