N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(1-phenylethyl)benzamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(1-phenylethyl)benzamide
Compound characteristics
Compound ID: | V021-7907 |
Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(1-phenylethyl)benzamide |
Molecular Weight: | 554.09 |
Molecular Formula: | C32 H32 Cl N5 O2 |
Salt: | not_available |
Smiles: | CC(c1ccccc1)N(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(c1ccccc1C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4571 |
logD: | 5.4533 |
logSw: | -5.8483 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.13 |
InChI Key: | FDKDPUGHNCLQGA-DEOSSOPVSA-N |