N-{[4-(2,5-dimethylphenyl)piperazin-1-yl](phenylimino)methyl}benzamide

Chemical Structure Depiction of
N-{[4-(2,5-dimethylphenyl)piperazin-1-yl](phenylimino)methyl}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F077-1983
Compound Name: N-{[4-(2,5-dimethylphenyl)piperazin-1-yl](phenylimino)methyl}benzamide
Molecular Weight: 412.53
Molecular Formula: C26 H28 N4 O
Smiles: Cc1ccc(C)c(c1)N1CCN(CC1)C(\NC(c1ccccc1)=O)=N/c1ccccc1
Stereo: ACHIRAL
logP: 5.3147
logD: 5.2822
logSw: -5.3572
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.102
InChI Key: OUEIEBOQZVWPIT-UHFFFAOYSA-N
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