(1S,5R)-6-[2-(benzyloxy)ethyl]-3-[(dimethyl-1,2-oxazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane

• ChemBase编号: 621317
• 分子式: C22H31N3O2
• 平均质量: 369.50044
• 单一同位素质量: 369.24162725
• SMILES: c1(c(onc1C)C)CN1C[C@@H]2N(C[C@H](C1)CC2)CCOCc1ccccc1
• Canonical SMILES: Cc1onc(c1CN1C[C@@H]2CC[C@H](C1)N(C2)CCOCc1ccccc1)C
• InChI: InChI=1S/C22H31N3O2/c1-17-22(18(2)27-23-17)15-24-12-20-8-9-21(14-24)25(13-20)10-11-26-16-19-6-4-3-5-7-19/h3-7,20-21H,8-16H2,1-2H3/t20-,21+/m0/s1
• InChIKey: WKSJNSDFIVZGCL-LEWJYISDSA-N

名称和登记号

名称

• IUPAC标准名: (1S,5R)-6-[2-(benzyloxy)ethyl]-3-[(dimethyl-1,2-oxazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• IUPAC传统名: (1S,5R)-6-[2-(benzyloxy)ethyl]-3-[(dimethyl-1,2-oxazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• 别名: (1S*,5R*)-6-[2-(benzyloxy)ethyl]-3-[(3,5-dimethyl-4-isoxazolyl)methyl]-3,6-diazabicyclo[3.2.2]nonane

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -0.6502724
• LogD (pH = 7.4): 1.0351665
• Log P: 2.7048228
• 摩尔折射率: 109.3115 cm^3
• 极化性: 41.96918 Å^3
• 极化表面积: 41.74 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 2.38
• LOG S: -2.92
• 极化表面积: 41.74 Å^2
• 可自由旋转的化学键: 7