N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(4-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(4-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(4-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | L383-0216 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({6-[4-(4-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 455.6 |
| Molecular Formula: | C24 H30 F N5 O S |
| Smiles: | C1CCC(CCNC(CSc2ccc(nn2)N2CCN(CC2)c2ccc(cc2)F)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.983 |
| logD: | 3.983 |
| logSw: | -3.9956 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.752 |
| InChI Key: | LXGULLCAWQYNIH-UHFFFAOYSA-N |