1-{4-[6-(4-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Chemical Structure Depiction of
1-{4-[6-(4-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
1-{4-[6-(4-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Compound characteristics
Compound ID: | V028-2206 |
Compound Name: | 1-{4-[6-(4-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one |
Molecular Weight: | 354.45 |
Molecular Formula: | C20 H26 N4 O2 |
Salt: | not_available |
Smiles: | CCCCC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 3.8324 |
logD: | 3.8324 |
logSw: | -3.8009 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 45.813 |
InChI Key: | SGXQGELITGPALN-UHFFFAOYSA-N |