N-(4-fluorophenyl)-3-propoxy-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-3-propoxy-N-[(thiophen-2-yl)methyl]benzamide
N-(4-fluorophenyl)-3-propoxy-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | D339-0163 |
| Compound Name: | N-(4-fluorophenyl)-3-propoxy-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 369.46 |
| Molecular Formula: | C21 H20 F N O2 S |
| Smiles: | CCCOc1cccc(c1)C(N(Cc1cccs1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3475 |
| logD: | 5.3475 |
| logSw: | -5.3122 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.0256 |
| InChI Key: | NQSPYMVFMPSNTE-UHFFFAOYSA-N |