1-{4-[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]piperazin-1-yl}-4-phenylbutan-1-one

Chemical Structure Depiction of
1-{4-[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]piperazin-1-yl}-4-phenylbutan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-0543
Compound Name: 1-{4-[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]piperazin-1-yl}-4-phenylbutan-1-one
Molecular Weight: 393.53
Molecular Formula: C23 H31 N5 O
Smiles: Cc1cc(nc(n1)N1CCN(CC1)C(CCCc1ccccc1)=O)N1CCCC1
Stereo: ACHIRAL
logP: 4.6063
logD: 4.5779
logSw: -4.4789
Hydrogen bond acceptors count: 4
Polar surface area: 40.206
InChI Key: VIEDKEWYTPJJKS-UHFFFAOYSA-N
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