1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}butan-1-one
Chemical Structure Depiction of
1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}butan-1-one
1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}butan-1-one
Compound characteristics
Compound ID: | V028-1721 |
Compound Name: | 1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}butan-1-one |
Molecular Weight: | 362.38 |
Molecular Formula: | C18 H20 F2 N4 O2 |
Salt: | not_available |
Smiles: | CCCC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(c(c1)F)F)=O |
Stereo: | ACHIRAL |
logP: | 3.3225 |
logD: | 3.3225 |
logSw: | -3.6101 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 45.813 |
InChI Key: | LMYHHHQURIXNNN-UHFFFAOYSA-N |