{4-[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl}(phenyl)methanone

Chemical Structure Depiction of
{4-[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl}(phenyl)methanone
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: D573-0130
Compound Name: {4-[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl}(phenyl)methanone
Molecular Weight: 365.48
Molecular Formula: C21 H27 N5 O
Smiles: Cc1cc(nc(n1)N1CCCCC1)N1CCN(CC1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7674
logD: 3.7351
logSw: -3.7637
Hydrogen bond acceptors count: 4
Polar surface area: 40.368
InChI Key: VHGWRCQDLTUTCU-UHFFFAOYSA-N
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