3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(pentan-3-yl)propanamide

Chemical Structure Depiction of
3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(pentan-3-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: T422-0924
Compound Name: 3-{1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(pentan-3-yl)propanamide
Molecular Weight: 359.51
Molecular Formula: C20 H33 N5 O
Smiles: CCC(CC)NC(CCC1CCN(CC1)c1cc(NC2CC2)ncn1)=O
Stereo: ACHIRAL
logP: 4.7164
logD: 4.7155
logSw: -4.38
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.202
InChI Key: ICZBPRXGBBZFFH-UHFFFAOYSA-N
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