(3,5-dimethyl-1,2-oxazol-4-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Chemical Structure Depiction of
(3,5-dimethyl-1,2-oxazol-4-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(3,5-dimethyl-1,2-oxazol-4-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Compound characteristics
| Compound ID: | S616-0477 |
| Compound Name: | (3,5-dimethyl-1,2-oxazol-4-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone |
| Molecular Weight: | 326.4 |
| Molecular Formula: | C18 H22 N4 O2 |
| Smiles: | Cc1c(C(N2CC[C@@H]3CN(Cc4cccnc4)[C@@H]3C2)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.643 |
| logD: | -0.2425 |
| logSw: | -0.6592 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.557 |
| InChI Key: | ANRPNSDAQLKENG-HOTGVXAUSA-N |