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

Chemical Structure Depiction of
3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(pentan-3-yl)propanamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: T422-0885
Compound Name: 3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(pentan-3-yl)propanamide
Molecular Weight: 347.5
Molecular Formula: C19 H33 N5 O
Smiles: CCC(CC)NC(CCC1CCN(CC1)c1cc(NCC)ncn1)=O
Stereo: ACHIRAL
logP: 4.4876
logD: 4.4758
logSw: -4.2803
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.043
InChI Key: XWMFQPIMLRQXQW-UHFFFAOYSA-N
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