N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-fluoro-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-fluoro-N-[(furan-2-yl)methyl]benzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-fluoro-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | V008-0700 |
Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-fluoro-N-[(furan-2-yl)methyl]benzamide |
Molecular Weight: | 575.64 |
Molecular Formula: | C34 H30 F N5 O3 |
Salt: | not_available |
Smiles: | C1CN(CCN1C(CN(Cc1ccco1)C(c1ccccc1F)=O)=O)c1ccc(c2ccc(cc2)c2ccccc2)nn1 |
Stereo: | ACHIRAL |
logP: | 5.4411 |
logD: | 5.4409 |
logSw: | -5.8388 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.243 |
InChI Key: | PCROGFQMUHSAEA-UHFFFAOYSA-N |