1-[(2R,3R,6R)-3-(2,3-difluorophenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]-2-(3-methyl-1,2-oxazol-5-yl)ethan-1-one

• ChemBase编号: 458154
• 分子式: C21H23F2N3O2
• 平均质量: 387.4230264
• 单一同位素质量: 387.17583343
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1c(c(F)ccc1)F)N1CCC2CC1)C(=O)Cc1onc(c1)C
• Canonical SMILES: O=C(N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1F)F)Cc1onc(c1)C
• InChI: InChI=1S/C21H23F2N3O2/c1-12-9-14(28-24-12)10-18(27)26-11-16(15-3-2-4-17(22)19(15)23)21-20(26)13-5-7-25(21)8-6-13/h2-4,9,13,16,20-21H,5-8,10-11H2,1H3/t16-,20+,21+/m0/s1
• InChIKey: YCSBRARDJMKABP-ZLGUVYLKSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(2R,3R,6R)-3-(2,3-difluorophenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-2-(3-methyl-1,2-oxazol-5-yl)ethan-1-one
• IUPAC传统名: 1-[(2R,3R,6R)-3-(2,3-difluorophenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-2-(3-methyl-1,2-oxazol-5-yl)ethanone
• 别名: (3R*,3aR*,7aR*)-3-(2,3-difluorophenyl)-1-[(3-methylisoxazol-5-yl)acetyl]octahydro-4,7-ethanopyrrolo[3,2-b]pyridine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 0.336992
• LogD (pH = 7.4): 1.7308402
• Log P: 1.8897026
• 摩尔折射率: 100.3733 cm^3
• 极化性: 37.877865 Å^3
• 极化表面积: 49.58 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: 4
• 质子供体: 0
• Log P: 2.29
• LOG S: -3.98
• 极化表面积: 49.58 Å^2
• 可自由旋转的化学键: 3