1-(4-{2,6-dimethyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl}piperazin-1-yl)-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-(4-{2,6-dimethyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl}piperazin-1-yl)-2-phenoxyethan-1-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V019-5479
Compound Name: 1-(4-{2,6-dimethyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl}piperazin-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 430.55
Molecular Formula: C26 H30 N4 O2
Salt: not_available
Smiles: Cc1cccc(Cc2c(C)nc(C)nc2N2CCN(CC2)C(COc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 4.5385
logD: 4.4495
logSw: -4.493
Hydrogen bond acceptors count: 5
Polar surface area: 45.541
InChI Key: QTYFZZHVYMUNHR-UHFFFAOYSA-N
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