2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}ethan-1-one
Chemical Structure Depiction of
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}ethan-1-one
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}ethan-1-one
Compound characteristics
| Compound ID: | S616-8448 |
| Compound Name: | 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}ethan-1-one |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C19 H24 N4 O2 |
| Smiles: | Cc1c(CC(N2CC[C@@H]3CN(Cc4cccnc4)[C@@H]3C2)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9136 |
| logD: | -0.7526 |
| logSw: | -0.6575 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.029 |
| InChI Key: | RLCNPJXRABIBBR-WMZOPIPTSA-N |