(1S,5R)-6-[(dimethyl-1,2-oxazol-4-yl)methyl]-3-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase编号: 485778
• 分子式: C19H27N5O2
• 平均质量: 357.44998
• 单一同位素质量: 357.21647513
• SMILES: N1(C(=O)[C@@H]2CN(Cc3c(nn(c3)C)C)C[C@H]1CC2)Cc1c(onc1C)C
• Canonical SMILES: Cn1cc(c(n1)C)CN1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1c(C)noc1C
• InChI: InChI=1S/C19H27N5O2/c1-12-16(7-22(4)20-12)9-23-8-15-5-6-17(10-23)24(19(15)25)11-18-13(2)21-26-14(18)3/h7,15,17H,5-6,8-11H2,1-4H3/t15-,17+/m0/s1
• InChIKey: WTHCNNMRRABHGB-DOTOQJQBSA-N

名称和登记号

名称

• IUPAC标准名: (1S,5R)-6-[(dimethyl-1,2-oxazol-4-yl)methyl]-3-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC传统名: (1S,5R)-6-[(dimethyl-1,2-oxazol-4-yl)methyl]-3-[(1,3-dimethylpyrazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• 别名: (1S*,5R*)-6-[(3,5-dimethylisoxazol-4-yl)methyl]-3-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -1.3879485
• LogD (pH = 7.4): 0.26888388
• Log P: 0.6514926
• 摩尔折射率: 111.4361 cm^3
• 极化性: 37.631424 Å^3
• 极化表面积: 67.4 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 0.46
• LOG S: -2.2
• 极化表面积: 67.4 Å^2
• 可自由旋转的化学键: 4