1-{4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-3,3-dimethylbutan-1-one

Chemical Structure Depiction of
1-{4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-3,3-dimethylbutan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-5989
Compound Name: 1-{4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-3,3-dimethylbutan-1-one
Molecular Weight: 388.9
Molecular Formula: C20 H25 Cl N4 O2
Salt: not_available
Smiles: CC(C)(C)CC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.4672
logD: 4.4672
logSw: -4.7057
Hydrogen bond acceptors count: 5
Polar surface area: 45.813
InChI Key: YKUOHHRNYLRXMO-UHFFFAOYSA-N
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