N-[1-(phenoxyacetyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(phenoxyacetyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
N-[1-(phenoxyacetyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-1108 |
| Compound Name: | N-[1-(phenoxyacetyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 395.52 |
| Molecular Formula: | C19 H29 N3 O4 S |
| Smiles: | CS(N(CCN1CCCCC1)C1CN(C1)C(COc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9311 |
| logD: | 0.8451 |
| logSw: | -1.9598 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 58.976 |
| InChI Key: | QKDBJEYQHRYKLV-UHFFFAOYSA-N |