[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone
Compound characteristics
| Compound ID: | S616-0068 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](2,4-dimethyl-1,3-thiazol-5-yl)methanone |
| Molecular Weight: | 341.47 |
| Molecular Formula: | C19 H23 N3 O S |
| Smiles: | Cc1c(C(N2CC[C@@H]3CN(Cc4ccccc4)[C@@H]3C2)=O)sc(C)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8316 |
| logD: | 1.0439 |
| logSw: | -3.0057 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.3895 |
| InChI Key: | NWOXYQGUTLGFSL-IRXDYDNUSA-N |