N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}benzamide
Compound characteristics
Compound ID: | F516-0022 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}benzamide |
Molecular Weight: | 412.53 |
Molecular Formula: | C26 H28 N4 O |
Smiles: | Cc1cccc(c1)c1ccc(Nc2ccc(cc2)C(NCCC2CCCCC=2)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 5.1514 |
logD: | 5.1507 |
logSw: | -4.9175 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.636 |
InChI Key: | YPYMBIZQRADDAE-UHFFFAOYSA-N |