2-chloro-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide
2-chloro-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide
Compound characteristics
Compound ID: | V007-6632 |
Compound Name: | 2-chloro-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]benzamide |
Molecular Weight: | 604.08 |
Molecular Formula: | C32 H31 Cl F N5 O4 |
Salt: | not_available |
Smiles: | COc1ccc(c(c1)OC)c1ccc(nn1)N1CCN(CC1)C(CN(Cc1ccc(cc1)F)C(c1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2688 |
logD: | 4.2659 |
logSw: | -4.5228 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 71.94 |
InChI Key: | REUCZAASZAWRSR-UHFFFAOYSA-N |