N-(4-{3-[(4-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{3-[(4-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)propanamide
N-(4-{3-[(4-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)propanamide
Compound characteristics
| Compound ID: | G708-0209 |
| Compound Name: | N-(4-{3-[(4-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)propanamide |
| Molecular Weight: | 392.45 |
| Molecular Formula: | C19 H21 F N2 O4 S |
| Smiles: | CCC(Nc1ccc(cc1)S(N1CC(C1)OCc1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3186 |
| logD: | 2.3181 |
| logSw: | -2.9705 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.038 |
| InChI Key: | BLYUDFVMACWLKU-UHFFFAOYSA-N |