(1R,5R)-6-benzyl-3-(4-methylpyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase编号: 526694
• 分子式: C21H25N3O
• 平均质量: 335.4427
• 单一同位素质量: 335.19976244
• SMILES: N1(C(=O)c2c(ccnc2)C)C[C@@H]2N(C[C@H](C1)CC2)Cc1ccccc1
• Canonical SMILES: Cc1ccncc1C(=O)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccc1
• InChI: InChI=1S/C21H25N3O/c1-16-9-10-22-11-20(16)21(25)24-14-18-7-8-19(15-24)23(13-18)12-17-5-3-2-4-6-17/h2-6,9-11,18-19H,7-8,12-15H2,1H3/t18-,19-/m1/s1
• InChIKey: DOLJVCLLEZBJNO-RTBURBONSA-N

名称和登记号

名称

• IUPAC标准名: (1R,5R)-6-benzyl-3-(4-methylpyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC传统名: (1R,5R)-6-benzyl-3-(4-methylpyridine-3-carbonyl)-3,6-diazabicyclo[3.2.2]nonane
• 别名: (1R*,5R*)-6-benzyl-3-[(4-methylpyridin-3-yl)carbonyl]-3,6-diazabicyclo[3.2.2]nonane

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -0.05466376
• LogD (pH = 7.4): 1.7419599
• Log P: 2.708666
• 摩尔折射率: 100.2982 cm^3
• 极化性: 38.429405 Å^3
• 极化表面积: 36.44 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: 3
• 质子供体: 0
• Log P: 1.92
• LOG S: -3.29
• 极化表面积: 36.44 Å^2
• 可自由旋转的化学键: 3