N-cyclopentyl-2-[(6-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyridazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(6-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyridazin-3-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(6-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyridazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | L383-0663 |
| Compound Name: | N-cyclopentyl-2-[(6-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyridazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 465.54 |
| Molecular Formula: | C22 H26 F3 N5 O S |
| Smiles: | C1CCC(C1)NC(CSc1ccc(nn1)N1CCN(CC1)c1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2472 |
| logD: | 4.2472 |
| logSw: | -4.2735 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.81 |
| InChI Key: | XDFYBUXRPYGCQI-UHFFFAOYSA-N |