rel-(1R,6S)-8-(methanesulfonyl)-3-[(2-methylphenyl)methyl]-3,8-diazabicyclo[4.2.0]octane
Chemical Structure Depiction of
rel-(1R,6S)-8-(methanesulfonyl)-3-[(2-methylphenyl)methyl]-3,8-diazabicyclo[4.2.0]octane
rel-(1R,6S)-8-(methanesulfonyl)-3-[(2-methylphenyl)methyl]-3,8-diazabicyclo[4.2.0]octane
Compound characteristics
| Compound ID: | S616-1261 |
| Compound Name: | rel-(1R,6S)-8-(methanesulfonyl)-3-[(2-methylphenyl)methyl]-3,8-diazabicyclo[4.2.0]octane |
| Molecular Weight: | 294.41 |
| Molecular Formula: | C15 H22 N2 O2 S |
| Smiles: | Cc1ccccc1CN1CC[C@@H]2CN([C@@H]2C1)S(C)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1321 |
| logD: | 2.1255 |
| logSw: | -2.379 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 35.439 |
| InChI Key: | WAPYXOWCNGEJNR-CABCVRRESA-N |