1-{4-[3-(1H-pyrrol-1-yl)benzoyl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{4-[3-(1H-pyrrol-1-yl)benzoyl]piperazin-1-yl}ethan-1-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y044-2747
Compound Name: 1-{4-[3-(1H-pyrrol-1-yl)benzoyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 297.35
Molecular Formula: C17 H19 N3 O2
Smiles: CC(N1CCN(CC1)C(c1cccc(c1)n1cccc1)=O)=O
Stereo: ACHIRAL
logP: 1.5004
logD: 1.5004
logSw: -1.7864
Hydrogen bond acceptors count: 4
Polar surface area: 38.068
InChI Key: CLZOHDGXTONINE-UHFFFAOYSA-N
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