3-[(1S,5R)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]benzonitrile

• ChemBase编号: 427000
• 分子式: C23H25N3O2
• 平均质量: 375.4635
• 单一同位素质量: 375.19467706
• SMILES: N1(C(=O)c2cc(C#N)ccc2)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1cccc(c1)C#N
• InChI: InChI=1S/C23H25N3O2/c1-28-22-9-6-17(7-10-22)13-25-14-19-5-8-21(16-25)26(15-19)23(27)20-4-2-3-18(11-20)12-24/h2-4,6-7,9-11,19,21H,5,8,13-16H2,1H3/t19-,21+/m0/s1
• InChIKey: LWZJZHZWCXACCP-PZJWPPBQSA-N

名称和登记号

名称

• IUPAC标准名: 3-[(1S,5R)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]benzonitrile
• IUPAC传统名: 3-[(1S,5R)-3-[(4-methoxyphenyl)methyl]-3,6-diazabicyclo[3.2.2]nonane-6-carbonyl]benzonitrile
• 别名: 3-{[(1S*,5R*)-3-(4-methoxybenzyl)-3,6-diazabicyclo[3.2.2]non-6-yl]carbonyl}benzonitrile

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.6731977
• LogD (pH = 7.4): 2.4337475
• Log P: 3.111342
• 摩尔折射率: 109.5987 cm^3
• 极化性: 41.900867 Å^3
• 极化表面积: 56.57 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: 4
• 质子供体: 0
• Log P: 2.16
• LOG S: -4.05
• 极化表面积: 56.57 Å^2
• 可自由旋转的化学键: 4