1-[4-(2-methylphenyl)piperazin-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-(2-methylphenyl)piperazin-1-yl]-2-({3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]pyridin-2-yl}sulfanyl)ethan-1-one
1-[4-(2-methylphenyl)piperazin-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: | P103-1619 |
| Compound Name: | 1-[4-(2-methylphenyl)piperazin-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)c2ccccc2C)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.5403 |
| logD: | 4.4119 |
| logSw: | -4.3681 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.175 |
| InChI Key: | QTMFWFAEWVUAQB-UHFFFAOYSA-N |