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

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

Compound ID: V008-8998
Compound Name: 2-fluoro-N-{6-[4-(naphthalene-2-carbonyl)piperazin-1-yl]pyridin-3-yl}benzamide
Molecular Weight: 454.5
Molecular Formula: C27 H23 F N4 O2
Salt: not_available
Smiles: [H]C1([H])CN(CC([H])([H])N1C(c1ccc2ccccc2c1)=O)c1ccc(cn1)NC(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.8127
logD: 4.8101
logSw: -5.2877
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.568
InChI Key: UDMQKICBICPBAB-UHFFFAOYSA-N
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