N-{[(3-ethylphenyl)imino](4-phenylpiperazin-1-yl)methyl}-4-fluorobenzamide

Chemical Structure Depiction of
N-{[(3-ethylphenyl)imino](4-phenylpiperazin-1-yl)methyl}-4-fluorobenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F077-1926
Compound Name: N-{[(3-ethylphenyl)imino](4-phenylpiperazin-1-yl)methyl}-4-fluorobenzamide
Molecular Weight: 430.52
Molecular Formula: C26 H27 F N4 O
Smiles: CCc1cccc(c1)/N=C(\NC(c1ccc(cc1)F)=O)N1CCN(CC1)c1ccccc1
Stereo: ACHIRAL
logP: 5.4812
logD: 5.4376
logSw: -5.5089
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.403
InChI Key: OXLHXGMYXXSDQU-UHFFFAOYSA-N
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