1-{4-[6-(3-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Chemical Structure Depiction of
1-{4-[6-(3-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one
1-{4-[6-(3-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Compound characteristics
Compound ID: | V020-5570 |
Compound Name: | 1-{4-[6-(3-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one |
Molecular Weight: | 330.36 |
Molecular Formula: | C17 H19 F N4 O2 |
Salt: | not_available |
Smiles: | CCC(N1CCN(CC1)c1cc(ncn1)Oc1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.6308 |
logD: | 2.6308 |
logSw: | -2.7639 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 45.813 |
InChI Key: | OFIDUHLUHKXDSQ-UHFFFAOYSA-N |