N-cyclopentyl-4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}benzamide
N-cyclopentyl-4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}benzamide
Compound characteristics
| Compound ID: | F516-0016 |
| Compound Name: | N-cyclopentyl-4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}benzamide |
| Molecular Weight: | 372.47 |
| Molecular Formula: | C23 H24 N4 O |
| Smiles: | Cc1cccc(c1)c1ccc(Nc2ccc(cc2)C(NC2CCCC2)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.7248 |
| logD: | 4.7241 |
| logSw: | -4.5658 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.694 |
| InChI Key: | UKOHSGCAIDBWFI-UHFFFAOYSA-N |