N-{6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl}benzamide

Chemical Structure Depiction of
N-{6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl}benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V013-2368
Compound Name: N-{6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl}benzamide
Molecular Weight: 392.48
Molecular Formula: C21 H20 N4 O2 S
Salt: not_available
Smiles: C1CN(CCN1C(c1cccs1)=O)c1ccc(cn1)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7022
logD: 3.7016
logSw: -3.8599
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.858
InChI Key: OSFAQCMMQWSKMT-UHFFFAOYSA-N
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