4-fluoro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
4-fluoro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
4-fluoro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V008-5706 |
| Compound Name: | 4-fluoro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 557.6 |
| Molecular Formula: | C31 H29 F2 N5 O3 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)c1ccc(nn1)N1CCN(CC1)C(CN(Cc1ccc(cc1)F)C(c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0531 |
| logD: | 3.9412 |
| logSw: | -4.2054 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.309 |
| InChI Key: | AUZZHUIVKJAQRC-UHFFFAOYSA-N |