6-{[benzyl(methyl)amino]methyl}-2-[4-(3-chlorobenzoyl)piperazin-1-yl]pyrimidin-4(3H)-one

Chemical Structure Depiction of
6-{[benzyl(methyl)amino]methyl}-2-[4-(3-chlorobenzoyl)piperazin-1-yl]pyrimidin-4(3H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-8333
Compound Name: 6-{[benzyl(methyl)amino]methyl}-2-[4-(3-chlorobenzoyl)piperazin-1-yl]pyrimidin-4(3H)-one
Molecular Weight: 451.96
Molecular Formula: C24 H26 Cl N5 O2
Salt: not_available
Smiles: CN(CC1=CC(NC(=N1)N1CCN(CC1)C(c1cccc(c1)[Cl])=O)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 2.6049
logD: 0.0885
logSw: -3.5108
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.663
InChI Key: OZFUUTFENDELQL-UHFFFAOYSA-N
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