N-(butan-2-yl)-3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-3-yl}propanamide

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

Compound ID: P634-0025
Compound Name: N-(butan-2-yl)-3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-3-yl}propanamide
Molecular Weight: 347.5
Molecular Formula: C19 H33 N5 O
Smiles: CCCNc1cc(ncn1)N1CCCC(CCC(NC(C)CC)=O)C1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6844
logD: 3.682
logSw: -3.8265
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 57.725
InChI Key: NJMOLTFLYDORSS-UHFFFAOYSA-N
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