N-{(4-cyclohexylpiperazin-1-yl)[(4-fluorophenyl)imino]methyl}-3-methoxybenzamide

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

Compound ID: F077-0013
Compound Name: N-{(4-cyclohexylpiperazin-1-yl)[(4-fluorophenyl)imino]methyl}-3-methoxybenzamide
Molecular Weight: 438.54
Molecular Formula: C25 H31 F N4 O2
Smiles: COc1cccc(c1)C(N/C(=N/c1ccc(cc1)F)N1CCN(CC1)C1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.4964
logD: 3.0191
logSw: -4.2943
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.78
InChI Key: MXKHYQFFMUFPCV-UHFFFAOYSA-N
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