2-[(1S,5R)-3-(2,3-dihydro-1H-inden-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-1-(morpholin-4-yl)ethan-1-one

• ChemBase编号: 485763
• 分子式: C22H31N3O2
• 平均质量: 369.50044
• 单一同位素质量: 369.24162725
• SMILES: N1(C2Cc3c(C2)cccc3)C[C@@H]2N(CC(=O)N3CCOCC3)C[C@H](C1)CC2
• Canonical SMILES: O=C(N1CCOCC1)CN1C[C@H]2CC[C@@H]1CN(C2)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C22H31N3O2/c26-22(23-7-9-27-10-8-23)16-25-14-17-5-6-20(25)15-24(13-17)21-11-18-3-1-2-4-19(18)12-21/h1-4,17,20-21H,5-16H2/t17-,20+/m0/s1
• InChIKey: PMHRDCARMDSVRE-FXAWDEMLSA-N

名称和登记号

名称

• IUPAC标准名: 2-[(1S,5R)-3-(2,3-dihydro-1H-inden-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-1-(morpholin-4-yl)ethan-1-one
• IUPAC传统名: 2-[(1S,5R)-3-(2,3-dihydro-1H-inden-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-1-(morpholin-4-yl)ethanone
• 别名: (1S*,5R*)-3-(2,3-dihydro-1H-inden-2-yl)-6-[2-(4-morpholinyl)-2-oxoethyl]-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): -1.8428723
• LogD (pH = 7.4): -0.6377808
• Log P: 1.6200575
• 摩尔折射率: 106.9817 cm^3
• 极化性: 41.675896 Å^3
• 极化表面积: 36.02 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: 2.64
• LOG S: -4.15
• 极化表面积: 36.02 Å^2
• 可自由旋转的化学键: 3