(4-methyl-1,3-oxazol-5-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Chemical Structure Depiction of
(4-methyl-1,3-oxazol-5-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(4-methyl-1,3-oxazol-5-yl){rel-(1R,6S)-8-[(pyridin-4-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Compound characteristics
| Compound ID: | S616-0573 |
| Compound Name: | (4-methyl-1,3-oxazol-5-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: | Cc1c(C(N2CC[C@@H]3CN(Cc4ccncc4)[C@@H]3C2)=O)ocn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.2718 |
| logD: | -0.5374 |
| logSw: | -0.7398 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.343 |
| InChI Key: | CAFRIFFVLCFNKP-HUUCEWRRSA-N |