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

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

Compound ID: P634-0067
Compound Name: N-(1-phenylethyl)-3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-3-yl}propanamide
Molecular Weight: 395.55
Molecular Formula: C23 H33 N5 O
Smiles: CCCNc1cc(ncn1)N1CCCC(CCC(NC(C)c2ccccc2)=O)C1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4459
logD: 4.4436
logSw: -4.3032
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 57.175
InChI Key: JBYAUWWMAWWUOO-UHFFFAOYSA-N
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