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

• ChemBase编号: 755293
• 分子式: C20H27N5O
• 平均质量: 353.46128
• 单一同位素质量: 353.22156051
• SMILES: N1(C(=O)CCn2c(ncc2)C)[C@H]2CN(C[C@@H](C1)CC2)Cc1cnccc1
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1cccnc1)CCn1ccnc1C
• InChI: InChI=1S/C20H27N5O/c1-16-22-8-10-24(16)9-6-20(26)25-14-18-4-5-19(25)15-23(13-18)12-17-3-2-7-21-11-17/h2-3,7-8,10-11,18-19H,4-6,9,12-15H2,1H3/t18-,19+/m0/s1
• InChIKey: LAWYRVIRMYYDID-RBUKOAKNSA-N

名称和登记号

名称

• IUPAC标准名: 3-(2-methyl-1H-imidazol-1-yl)-1-[(1S,5R)-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]propan-1-one
• IUPAC传统名: 3-(2-methylimidazol-1-yl)-1-[(1S,5R)-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]propan-1-one
• 别名: (1S*,5R*)-6-[3-(2-methyl-1H-imidazol-1-yl)propanoyl]-3-(pyridin-3-ylmethyl)-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): -3.1012006
• LogD (pH = 7.4): -0.55977064
• Log P: 0.48092857
• 摩尔折射率: 101.077 cm^3
• 极化性: 39.13241 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: 0.38
• LOG S: -0.8
• 极化表面积: 54.26 Å^2
• 可自由旋转的化学键: 5