3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-4-yl}-N-[2-(pyridin-2-yl)ethyl]propanamide

Chemical Structure Depiction of
3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-4-yl}-N-[2-(pyridin-2-yl)ethyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T422-0854
Compound Name: 3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-4-yl}-N-[2-(pyridin-2-yl)ethyl]propanamide
Molecular Weight: 396.53
Molecular Formula: C22 H32 N6 O
Smiles: CCCNc1cc(ncn1)N1CCC(CCC(NCCc2ccccn2)=O)CC1
Stereo: ACHIRAL
logP: 3.2536
logD: 3.2465
logSw: -3.4011
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.464
InChI Key: CJABDAQHRXXJPB-UHFFFAOYSA-N
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