6-{[benzyl(ethyl)amino]methyl}-2-(propan-2-yl)pyrimidin-4(3H)-one

Chemical Structure Depiction of
6-{[benzyl(ethyl)amino]methyl}-2-(propan-2-yl)pyrimidin-4(3H)-one
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: P198-0040
Compound Name: 6-{[benzyl(ethyl)amino]methyl}-2-(propan-2-yl)pyrimidin-4(3H)-one
Molecular Weight: 285.39
Molecular Formula: C17 H23 N3 O
Smiles: CCN(CC1=CC(NC(C(C)C)=N1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 2.5618
logD: 0.5525
logSw: -2.8279
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.005
InChI Key: LKQFLYRYCMFMHG-UHFFFAOYSA-N
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