4-chloro-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
4-chloro-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
4-chloro-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
Compound characteristics
Compound ID: | V003-4453 |
Compound Name: | 4-chloro-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide |
Molecular Weight: | 554.09 |
Molecular Formula: | C32 H32 Cl N5 O2 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)c1ccc(nn1)N1CCN(CC1)C(CN(CCc1ccccc1)C(c1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3246 |
logD: | 5.304 |
logSw: | -5.9306 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.744 |
InChI Key: | CBJAVGJGLVBZEW-UHFFFAOYSA-N |