(1S,5R)-6-{[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methyl}-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane

• ChemBase编号: 820107
• 分子式: C19H26N2O2
• 平均质量: 314.42194
• 单一同位素质量: 314.19942808
• SMILES: n1c(c(oc1c1occc1)C)CN1[C@H]2C[C@@](C1)(CC(C2)(C)C)C
• Canonical SMILES: Cc1oc(nc1CN1C[C@@]2(C[C@H]1CC(C2)(C)C)C)c1ccco1
• InChI: InChI=1S/C19H26N2O2/c1-13-15(20-17(23-13)16-6-5-7-22-16)10-21-12-19(4)9-14(21)8-18(2,3)11-19/h5-7,14H,8-12H2,1-4H3/t14-,19-/m1/s1
• InChIKey: JLNIMKNTEODDGL-AUUYWEPGSA-N

名称和登记号

名称

• IUPAC标准名: (1S,5R)-6-{[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methyl}-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane
• IUPAC传统名: (1S,5R)-6-{[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methyl}-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane
• 别名: (1S*,5R*)-6-{[2-(2-furyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane

理论计算性质

JChem

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 0.33020005
• LogD (pH = 7.4): 1.9962132
• Log P: 3.433793
• 摩尔折射率: 100.0051 cm^3
• 极化性: 35.552525 Å^3
• 极化表面积: 42.41 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 4.42
• LOG S: -3.21
• 极化表面积: 42.41 Å^2
• 可自由旋转的化学键: 3