2-(4-methylphenoxy)-1-[4-(pyridine-3-carbonyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-[4-(pyridine-3-carbonyl)piperazin-1-yl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4092-0156
Compound Name: 2-(4-methylphenoxy)-1-[4-(pyridine-3-carbonyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 339.39
Molecular Formula: C19 H21 N3 O3
Smiles: Cc1ccc(cc1)OCC(N1CCN(CC1)C(c1cccnc1)=O)=O
Stereo: ACHIRAL
logP: 0.8052
logD: 0.8051
logSw: -0.444
Hydrogen bond acceptors count: 6
Polar surface area: 49.833
InChI Key: QRDKLLBHPPDTNT-UHFFFAOYSA-N
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