N-{6-[4-(3-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-3-fluorobenzamide

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

Compound ID: V013-3018
Compound Name: N-{6-[4-(3-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-3-fluorobenzamide
Molecular Weight: 438.89
Molecular Formula: C23 H20 Cl F N4 O2
Smiles: C1CN(CCN1C(c1cccc(c1)[Cl])=O)c1ccc(cn1)NC(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 4.3723
logD: 4.3699
logSw: -4.4924
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.839
InChI Key: QHNIBPBTJXEQAG-UHFFFAOYSA-N
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