4-[({4-[4-(2-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-[({4-[4-(2-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide
4-[({4-[4-(2-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | V015-9931 |
Compound Name: | 4-[({4-[4-(2-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide |
Molecular Weight: | 517.63 |
Molecular Formula: | C28 H28 F N5 O2 S |
Salt: | not_available |
Smiles: | Cc1cc(nc(n1)SCc1ccc(cc1)C(NCc1ccco1)=O)N1CCN(CC1)c1ccccc1F |
Stereo: | ACHIRAL |
logP: | 5.5992 |
logD: | 5.5989 |
logSw: | -5.4303 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.104 |
InChI Key: | XRWLOJPMZITQNB-UHFFFAOYSA-N |