2-(3-chlorophenoxy)-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(3-chlorophenoxy)-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: V006-0420
Compound Name: 2-(3-chlorophenoxy)-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 500.98
Molecular Formula: C28 H25 Cl N4 O3
Salt: not_available
Smiles: C1CN(CCN1C(COc1cccc(c1)[Cl])=O)c1nccc(c2ccc(cc2)Oc2ccccc2)n1
Stereo: ACHIRAL
logP: 6.0721
logD: 6.0721
logSw: -6.3109
Hydrogen bond acceptors count: 6
Polar surface area: 51.525
InChI Key: NNYKPHPRPGUMRD-UHFFFAOYSA-N
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