(1,3-oxazol-5-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Chemical Structure Depiction of
(1,3-oxazol-5-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(1,3-oxazol-5-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Compound characteristics
| Compound ID: | S616-8550 |
| Compound Name: | (1,3-oxazol-5-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone |
| Molecular Weight: | 298.34 |
| Molecular Formula: | C16 H18 N4 O2 |
| Smiles: | C1CN(C[C@@H]2[C@H]1CN2Cc1cccnc1)C(c1cnco1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.0047 |
| logD: | -1.1714 |
| logSw: | -0.3917 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.093 |
| InChI Key: | ZDHYZEDZAOLXPE-KBPBESRZSA-N |