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

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

Compound ID: P198-0039
Compound Name: 6-{[benzyl(methyl)amino]methyl}-2-(propan-2-yl)pyrimidin-4(3H)-one
Molecular Weight: 271.36
Molecular Formula: C16 H21 N3 O
Smiles: CC(C)C1NC(C=C(CN(C)Cc2ccccc2)N=1)=O
Stereo: ACHIRAL
logP: 2.1827
logD: 0.3255
logSw: -2.7256
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.413
InChI Key: ULFUMQZXWNMXKI-UHFFFAOYSA-N
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