[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](1,5-dimethyl-1H-pyrazol-3-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](1,5-dimethyl-1H-pyrazol-3-yl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](1,5-dimethyl-1H-pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | S616-7706 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](1,5-dimethyl-1H-pyrazol-3-yl)methanone |
| Molecular Weight: | 324.42 |
| Molecular Formula: | C19 H24 N4 O |
| Smiles: | Cc1cc(C(N2CC[C@@H]3CN(Cc4ccccc4)[C@@H]3C2)=O)nn1C |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6251 |
| logD: | -0.1865 |
| logSw: | -1.9217 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.487 |
| InChI Key: | IGBFRQFNDLUSAN-WMZOPIPTSA-N |