N,N-dimethyl-4-[(1S,5R)-3-(pyridin-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]aniline

• ChemBase编号: 535856
• 分子式: C22H28N4O
• 平均质量: 364.48392
• 单一同位素质量: 364.22631154
• SMILES: N1(C(=O)c2ccc(N(C)C)cc2)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccncc1
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccncc1)c1ccc(cc1)N(C)C
• InChI: InChI=1S/C22H28N4O/c1-24(2)20-7-4-19(5-8-20)22(27)26-15-18-3-6-21(26)16-25(14-18)13-17-9-11-23-12-10-17/h4-5,7-12,18,21H,3,6,13-16H2,1-2H3/t18-,21+/m0/s1
• InChIKey: GMAJAJWWCJGVAE-GHTZIAJQSA-N

名称和登记号

名称

• IUPAC标准名: N,N-dimethyl-4-[(1S,5R)-3-(pyridin-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]aniline
• IUPAC传统名: N,N-dimethyl-4-[(1S,5R)-3-(pyridin-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]aniline
• 别名: N,N-dimethyl-4-{[(1S*,5R*)-3-(4-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]non-6-yl]carbonyl}aniline

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -0.27241662
• LogD (pH = 7.4): 1.5049154
• Log P: 2.3032885
• 摩尔折射率: 109.6856 cm^3
• 极化性: 41.479813 Å^3
• 极化表面积: 39.68 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: 3
• 质子供体: 0
• Log P: 1.55
• LOG S: -1.88
• 极化表面积: 39.68 Å^2
• 可自由旋转的化学键: 4