2-cyclopentyl-N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}acetamide
2-cyclopentyl-N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}acetamide
Compound characteristics
| Compound ID: | F133-0134 |
| Compound Name: | 2-cyclopentyl-N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}acetamide |
| Molecular Weight: | 373.47 |
| Molecular Formula: | C19 H23 N3 O3 S |
| Smiles: | CCS(c1ccc(c2ccc(cc2)NC(CC2CCCC2)=O)nn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9542 |
| logD: | 2.9542 |
| logSw: | -3.6146 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.957 |
| InChI Key: | ZTMWVGMOCGIAMY-UHFFFAOYSA-N |