1-(4-acetylpiperazin-1-yl)-3-[2-(diethylamino)pyridin-4-yl]propan-1-one

Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-3-[2-(diethylamino)pyridin-4-yl]propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T040-0768
Compound Name: 1-(4-acetylpiperazin-1-yl)-3-[2-(diethylamino)pyridin-4-yl]propan-1-one
Molecular Weight: 332.44
Molecular Formula: C18 H28 N4 O2
Smiles: CCN(CC)c1cc(CCC(N2CCN(CC2)C(C)=O)=O)ccn1
Stereo: ACHIRAL
logP: 1.5258
logD: 1.3059
logSw: -1.7664
Hydrogen bond acceptors count: 5
Polar surface area: 44.803
InChI Key: QBELBQDPWBVWDA-UHFFFAOYSA-N
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