N-[1-(3-fluoro-4-methylbenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(3-fluoro-4-methylbenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
N-[1-(3-fluoro-4-methylbenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-0186 |
| Compound Name: | N-[1-(3-fluoro-4-methylbenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 435.54 |
| Molecular Formula: | C17 H26 F N3 O5 S2 |
| Smiles: | Cc1ccc(cc1F)S(N1CC(C1)N(CCN1CCOCC1)S(C)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.938 |
| logD: | 0.9377 |
| logSw: | -2.2088 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 74.976 |
| InChI Key: | DJRPZABPEQQVPQ-UHFFFAOYSA-N |