4-chloro-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
4-chloro-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
4-chloro-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide
Compound characteristics
Compound ID: | V008-2439 |
Compound Name: | 4-chloro-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-phenylethyl)benzamide |
Molecular Weight: | 558.06 |
Molecular Formula: | C31 H29 Cl F N5 O2 |
Salt: | not_available |
Smiles: | C(CN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)C(c1ccc(cc1)[Cl])=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.9303 |
logD: | 4.9292 |
logSw: | -5.2784 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.744 |
InChI Key: | VSWVMINKGAKJMR-UHFFFAOYSA-N |