(3-methyl-1,2-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
(3-methyl-1,2-oxazol-5-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(3-methyl-1,2-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: | S616-4453 |
| Compound Name: | (3-methyl-1,2-oxazol-5-yl){rel-(1R,6S)-8-[(pyridin-3-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(Cc4cccnc4)[C@@H]3C2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7364 |
| logD: | -0.4397 |
| logSw: | -0.8083 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.132 |
| InChI Key: | HIMARSNVTJLEFF-GJZGRUSLSA-N |