2-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
2-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
2-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V027-5652 |
Compound Name: | 2-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 421.54 |
Molecular Formula: | C24 H31 N5 O2 |
Salt: | not_available |
Smiles: | CC(C)C(N(CC=C)CC(N1CCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2843 |
logD: | 3.2637 |
logSw: | -3.187 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.287 |
InChI Key: | MLEKTZFPBVBRNY-UHFFFAOYSA-N |