3-cyclopentyl-N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)propanamide
Available: 105 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-0802
Compound Name: 3-cyclopentyl-N-(4-{[4-(diethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)propanamide
Molecular Weight: 395.55
Molecular Formula: C23 H33 N5 O
Smiles: CCN(CC)c1cc(C)nc(Nc2ccc(cc2)NC(CCC2CCCC2)=O)n1
Stereo: ACHIRAL
logP: 5.478
logD: 5.4178
logSw: -5.3478
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.298
InChI Key: OVMILUCBKUPGNS-UHFFFAOYSA-N
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