2-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
2-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
2-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V001-7722 |
| Compound Name: | 2-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-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: | COc1ccc(cc1)c1ccc(nn1)N1CCN(CC1)C(CN(Cc1ccc(cc1)F)C(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4818 |
| logD: | 4.4795 |
| logSw: | -4.6037 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.309 |
| InChI Key: | PRMXUMZLVLBLOB-UHFFFAOYSA-N |