2-(4-fluorophenoxy)-N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}acetamide
2-(4-fluorophenoxy)-N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | F744-0199 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}acetamide |
| Molecular Weight: | 451.52 |
| Molecular Formula: | C21 H26 F N3 O5 S |
| Smiles: | COc1ccc(cc1)S(N1CCN(CCNC(COc2ccc(cc2)F)=O)CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6615 |
| logD: | 1.6527 |
| logSw: | -2.6297 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.824 |
| InChI Key: | MNJXXFCGFLKASE-UHFFFAOYSA-N |