6-[4-(anilinoacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione

Chemical Structure Depiction of
6-[4-(anilinoacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Available: 185 mg
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mg
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Compound characteristics

Compound ID: L329-0692
Compound Name: 6-[4-(anilinoacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 413.52
Molecular Formula: C22 H31 N5 O3
Smiles: CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCN(CC1)C(CNc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.2491
logD: 2.2491
logSw: -2.5319
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.069
InChI Key: QVZLXYJTJMNRDK-UHFFFAOYSA-N
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