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

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

Compound ID: P634-0164
Compound Name: N-cyclopentyl-3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-3-yl}propanamide
Molecular Weight: 345.49
Molecular Formula: C19 H31 N5 O
Smiles: CCNc1cc(ncn1)N1CCCC(CCC(NC2CCCC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.3772
logD: 3.3655
logSw: -3.7177
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 57.888
InChI Key: JXINBEJTWJOVHR-OAHLLOKOSA-N
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