[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](3,5-dimethyl-1,2-oxazol-4-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](3,5-dimethyl-1,2-oxazol-4-yl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](3,5-dimethyl-1,2-oxazol-4-yl)methanone
Compound characteristics
| Compound ID: | S616-0119 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](3,5-dimethyl-1,2-oxazol-4-yl)methanone |
| Molecular Weight: | 325.41 |
| Molecular Formula: | C19 H23 N3 O2 |
| Smiles: | Cc1c(C(N2CC[C@@H]3CN(Cc4ccccc4)[C@@H]3C2)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9561 |
| logD: | 0.4741 |
| logSw: | -2.0603 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.039 |
| InChI Key: | WAZPRXLBXNEVLD-IRXDYDNUSA-N |