N-[1-(cyclopropanesulfonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(cyclopropanesulfonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
N-[1-(cyclopropanesulfonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-0218 |
| Compound Name: | N-[1-(cyclopropanesulfonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 367.48 |
| Molecular Formula: | C13 H25 N3 O5 S2 |
| Smiles: | CS(N(CCN1CCOCC1)C1CN(C1)S(C1CC1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.7937 |
| logD: | -0.7941 |
| logSw: | -0.2432 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 75.499 |
| InChI Key: | DBUSCKWDQFQENG-UHFFFAOYSA-N |