(5-methyl-1,2-oxazol-3-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Chemical Structure Depiction of
(5-methyl-1,2-oxazol-3-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(5-methyl-1,2-oxazol-3-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Compound characteristics
| Compound ID: | S616-4488 |
| Compound Name: | (5-methyl-1,2-oxazol-3-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone |
| Molecular Weight: | 312.37 |
| Molecular Formula: | C17 H20 N4 O2 |
| Smiles: | Cc1cc(C(N2CC[C@@H]3CN(Cc4ccncc4)[C@@H]3C2)=O)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0188 |
| logD: | 0.1958 |
| logSw: | -1.5762 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.657 |
| InChI Key: | DSUCNONOIDCBNM-HOCLYGCPSA-N |