1-[(1R,5R)-6-benzyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-one

• ChemBase编号: 578640
• 分子式: C17H22N6O
• 平均质量: 326.39618
• 单一同位素质量: 326.18550935
• SMILES: N1(C(=O)Cn2nnnc2)C[C@@H]2N(C[C@H](C1)CC2)Cc1ccccc1
• Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccc1)Cn1cnnn1
• InChI: InChI=1S/C17H22N6O/c24-17(12-23-13-18-19-20-23)22-10-15-6-7-16(11-22)21(9-15)8-14-4-2-1-3-5-14/h1-5,13,15-16H,6-12H2/t15-,16-/m1/s1
• InChIKey: WRHRZDTYPYGJKI-HZPDHXFCSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(1R,5R)-6-benzyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-one
• IUPAC传统名: 1-[(1R,5R)-6-benzyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone
• 别名: (1R*,5R*)-6-benzyl-3-(1H-tetrazol-1-ylacetyl)-3,6-diazabicyclo[3.2.2]nonane

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -2.2686431
• LogD (pH = 7.4): -0.51867884
• Log P: 0.6127834
• 摩尔折射率: 103.7189 cm^3
• 极化性: 34.687355 Å^3
• 极化表面积: 67.15 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: 1.24
• LOG S: -2.64
• 极化表面积: 67.15 Å^2
• 可自由旋转的化学键: 4