N-{rel-(1R,4S,6S)-2-[(phenylsulfanyl)acetyl]-2-azabicyclo[2.2.1]heptan-6-yl}methanesulfonamide
Chemical Structure Depiction of
N-{rel-(1R,4S,6S)-2-[(phenylsulfanyl)acetyl]-2-azabicyclo[2.2.1]heptan-6-yl}methanesulfonamide
N-{rel-(1R,4S,6S)-2-[(phenylsulfanyl)acetyl]-2-azabicyclo[2.2.1]heptan-6-yl}methanesulfonamide
Compound characteristics
| Compound ID: | S033-1728 |
| Compound Name: | N-{rel-(1R,4S,6S)-2-[(phenylsulfanyl)acetyl]-2-azabicyclo[2.2.1]heptan-6-yl}methanesulfonamide |
| Molecular Weight: | 340.46 |
| Molecular Formula: | C15 H20 N2 O3 S2 |
| Smiles: | CS(N[C@H]1C[C@@H]2C[C@H]1N(C2)C(CSc1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.596 |
| logD: | 1.596 |
| logSw: | -2.3686 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.347 |
| InChI Key: | VYKKLKSCSGIFFJ-YUTCNCBUSA-N |