2-{1-[2-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(3-methoxypropyl)acetamide

Chemical Structure Depiction of
2-{1-[2-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(3-methoxypropyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T428-0859
Compound Name: 2-{1-[2-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(3-methoxypropyl)acetamide
Molecular Weight: 335.45
Molecular Formula: C17 H29 N5 O2
Smiles: CCNc1nccc(n1)N1CCC(CC1)CC(NCCCOC)=O
Stereo: ACHIRAL
logP: 1.7319
logD: 1.7083
logSw: -2.0922
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.079
InChI Key: GXCONILDSKKNTG-UHFFFAOYSA-N
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