1-[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl]-2-cyclopentylethan-1-one

Chemical Structure Depiction of
1-[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl]-2-cyclopentylethan-1-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-0107
Compound Name: 1-[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl]-2-cyclopentylethan-1-one
Molecular Weight: 379.5
Molecular Formula: C22 H29 N5 O
Smiles: Cc1cc(Nc2ccccc2)nc(n1)N1CCN(CC1)C(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.2676
logD: 3.6922
logSw: -4.2395
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.962
InChI Key: SSWHEEHKGQGTHH-UHFFFAOYSA-N
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