1-(4-benzylpiperazin-1-yl)-2-({3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]pyridin-2-yl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-2-({3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]pyridin-2-yl}sulfanyl)ethan-1-one
1-(4-benzylpiperazin-1-yl)-2-({3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]pyridin-2-yl}sulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | P103-1591 |
| Compound Name: | 1-(4-benzylpiperazin-1-yl)-2-({3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]pyridin-2-yl}sulfanyl)ethan-1-one |
| Molecular Weight: | 437.56 |
| Molecular Formula: | C23 H27 N5 O2 S |
| Smiles: | CC(C)c1nc(c2cccnc2SCC(N2CCN(CC2)Cc2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.5988 |
| logD: | 3.4704 |
| logSw: | -3.6908 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.756 |
| InChI Key: | BAPQJVFXYUWGOC-UHFFFAOYSA-N |