1-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(trimethyl-1H-pyrazol-4-yl)propan-1-one

• ChemBase编号: 709229
• 分子式: C22H31N5O
• 平均质量: 381.51444
• 单一同位素质量: 381.25286064
• SMILES: n1n(c(c(c1C)CCC(=O)N1[C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1)C)C
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1)CCc1c(C)nn(c1C)C
• InChI: InChI=1S/C22H31N5O/c1-16-21(17(2)25(3)24-16)9-10-22(28)27-13-18-7-8-20(27)15-26(12-18)14-19-6-4-5-11-23-19/h4-6,11,18,20H,7-10,12-15H2,1-3H3/t18-,20+/m0/s1
• InChIKey: FBFYWAHJYVRRLN-AZUAARDMSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(trimethyl-1H-pyrazol-4-yl)propan-1-one
• IUPAC传统名: 1-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-3-(trimethylpyrazol-4-yl)propan-1-one
• 别名: (1S*,5R*)-3-(pyridin-2-ylmethyl)-6-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]-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): -0.3962752
• LogD (pH = 7.4): 1.1796408
• Log P: 1.4602422
• 摩尔折射率: 122.0318 cm^3
• 极化性: 42.64678 Å^3
• 极化表面积: 54.26 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 1.51
• LOG S: -1.97
• 极化表面积: 54.26 Å^2
• 可自由旋转的化学键: 5