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N-[(3-chlorophenyl)methyl]-4-fluoro-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide

Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-4-fluoro-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
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mg
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Compound characteristics

Compound ID: F594-0998
Compound Name: N-[(3-chlorophenyl)methyl]-4-fluoro-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
Molecular Weight: 517.91
Molecular Formula: C21 H23 Cl F N3 O2
Salt: CF3COOH
Smiles: C(CN(Cc1cccc(c1)[Cl])C(c1ccc(cc1)F)=O)C(N1CCNCC1)=O
Stereo: ACHIRAL
logP: 1.7924
logD: 0.9644
logSw: -2.7186
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.509
InChI Key: VLWJKCFSJZLVKZ-UHFFFAOYSA-N
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