N-(oxan-4-yl)-N-[1-(phenoxyacetyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-(oxan-4-yl)-N-[1-(phenoxyacetyl)azetidin-3-yl]methanesulfonamide
N-(oxan-4-yl)-N-[1-(phenoxyacetyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
| Compound ID: | S591-0850 |
| Compound Name: | N-(oxan-4-yl)-N-[1-(phenoxyacetyl)azetidin-3-yl]methanesulfonamide |
| Molecular Weight: | 368.45 |
| Molecular Formula: | C17 H24 N2 O5 S |
| Smiles: | CS(N(C1CCOCC1)C1CN(C1)C(COc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6173 |
| logD: | 0.6173 |
| logSw: | -1.9606 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.315 |
| InChI Key: | VNMDQQYGMPHTNO-UHFFFAOYSA-N |