2-cyclopentyl-1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-0202
Compound Name: 2-cyclopentyl-1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 393.53
Molecular Formula: C23 H31 N5 O
Smiles: Cc1ccc(cc1)Nc1cc(C)nc(n1)N1CCN(CC1)C(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.8827
logD: 4.3073
logSw: -4.6631
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.962
InChI Key: MYSJAJDYNRXYRA-UHFFFAOYSA-N
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