3-(3-{[4-(5-bromothiophene-2-sulfonyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-5-yl)-N-ethyl-N-phenylpropanamide
Chemical Structure Depiction of
3-(3-{[4-(5-bromothiophene-2-sulfonyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-5-yl)-N-ethyl-N-phenylpropanamide
3-(3-{[4-(5-bromothiophene-2-sulfonyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-5-yl)-N-ethyl-N-phenylpropanamide
Compound characteristics
| Compound ID: | E823-0972 |
| Compound Name: | 3-(3-{[4-(5-bromothiophene-2-sulfonyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-5-yl)-N-ethyl-N-phenylpropanamide |
| Molecular Weight: | 568.51 |
| Molecular Formula: | C22 H26 Br N5 O4 S2 |
| Smiles: | CCN(C(CCc1nc(CN2CCN(CC2)S(c2ccc(s2)[Br])(=O)=O)no1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3992 |
| logD: | 3.3989 |
| logSw: | -3.6015 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 83.933 |
| InChI Key: | PRIOASQMCRJGFQ-UHFFFAOYSA-N |