1-(4-benzylpiperazin-1-yl)-2-{[3-(5-cyclopropyl-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-cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one
1-(4-benzylpiperazin-1-yl)-2-{[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | P103-1855 |
| Compound Name: | 1-(4-benzylpiperazin-1-yl)-2-{[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 435.55 |
| Molecular Formula: | C23 H25 N5 O2 S |
| Smiles: | C1CC1c1nc(c2cccnc2SCC(N2CCN(CC2)Cc2ccccc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4065 |
| logD: | 3.2781 |
| logSw: | -3.7419 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.008 |
| InChI Key: | ZMQKSJWUZYOFQN-UHFFFAOYSA-N |