1-{4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Chemical Structure Depiction of
1-{4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
1-{4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Compound characteristics
Compound ID: | V027-6559 |
Compound Name: | 1-{4-[6-(4-chloro-2-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one |
Molecular Weight: | 392.86 |
Molecular Formula: | C19 H22 Cl F N4 O2 |
Salt: | not_available |
Smiles: | CCCCC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(cc1F)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.3073 |
logD: | 4.3073 |
logSw: | -4.6195 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 45.899 |
InChI Key: | FXPGOKQDBYYMPH-UHFFFAOYSA-N |