2-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
2-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
2-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V008-5650 |
Compound Name: | 2-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide |
Molecular Weight: | 574.05 |
Molecular Formula: | C31 H29 Cl F N5 O3 |
Salt: | not_available |
Smiles: | COc1cccc(c1)c1ccc(nn1)N1CCN(CC1)C(CN(Cc1ccc(cc1)F)C(c1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.438 |
logD: | 4.3261 |
logSw: | -4.6018 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.309 |
InChI Key: | KYANNFOMUHPMME-UHFFFAOYSA-N |