{1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-propylpiperazin-1-yl)methanone
Chemical Structure Depiction of
{1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-propylpiperazin-1-yl)methanone
{1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-propylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | G948-2089 |
| Compound Name: | {1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-propylpiperazin-1-yl)methanone |
| Molecular Weight: | 496.03 |
| Molecular Formula: | C22 H30 Cl N5 O4 S |
| Smiles: | CCCN1CCN(CC1)C(C1CCN(CC1)S(c1cc(ccc1[Cl])c1nc(C)on1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7638 |
| logD: | 2.3124 |
| logSw: | -3.4508 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 83.293 |
| InChI Key: | AVPHDYYUTIIJIJ-UHFFFAOYSA-N |