N-(4-{3-[(3-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{3-[(3-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
N-(4-{3-[(3-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G708-0895 |
| Compound Name: | N-(4-{3-[(3-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 378.42 |
| Molecular Formula: | C18 H19 F N2 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CC(C1)OCc1cccc(c1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9538 |
| logD: | 1.9535 |
| logSw: | -2.7566 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.151 |
| InChI Key: | HDKKNIYCJFDADW-UHFFFAOYSA-N |