N-benzyl-3-(3-{[4-(5-chlorothiophene-2-sulfonyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-5-yl)-N-ethylpropanamide
Chemical Structure Depiction of
N-benzyl-3-(3-{[4-(5-chlorothiophene-2-sulfonyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-5-yl)-N-ethylpropanamide
N-benzyl-3-(3-{[4-(5-chlorothiophene-2-sulfonyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-5-yl)-N-ethylpropanamide
Compound characteristics
| Compound ID: | E823-0013 |
| Compound Name: | N-benzyl-3-(3-{[4-(5-chlorothiophene-2-sulfonyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-5-yl)-N-ethylpropanamide |
| Molecular Weight: | 574.55 |
| Molecular Formula: | C23 H28 Cl N5 O4 S2 |
| Salt: | HCl |
| Smiles: | CCN(Cc1ccccc1)C(CCc1nc(CN2CCN(CC2)S(c2ccc(s2)[Cl])(=O)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8961 |
| logD: | 2.8958 |
| logSw: | -3.3743 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 84.522 |
| InChI Key: | XDVZIAOAWIFZAG-UHFFFAOYSA-N |