N-(4-{[2-methyl-6-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)pentanamide

Chemical Structure Depiction of
N-(4-{[2-methyl-6-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)pentanamide
Available: 183 mg
Amount:
mg
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Compound characteristics

Compound ID: D430-0381
Compound Name: N-(4-{[2-methyl-6-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)pentanamide
Molecular Weight: 367.49
Molecular Formula: C21 H29 N5 O
Smiles: CCCCC(Nc1ccc(cc1)Nc1cc(nc(C)n1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.7326
logD: 4.175
logSw: -4.4957
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.967
InChI Key: ISGLSGCAIPJINY-UHFFFAOYSA-N
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