rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octane
Chemical Structure Depiction of
rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octane
rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octane
Compound characteristics
| Compound ID: | S838-1253 |
| Compound Name: | rel-(1R,6S)-8-(methanesulfonyl)-3,8-diazabicyclo[4.2.0]octane |
| Molecular Weight: | 190.26 |
| Molecular Formula: | C7 H14 N2 O2 S |
| Smiles: | CS(N1C[C@H]2CCNC[C@@H]12)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -1.026 |
| logD: | -1.4787 |
| logSw: | -0.5023 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.856 |
| InChI Key: | DGCHQBUKPGAZCB-RQJHMYQMSA-N |