N-[(4-cyclohexylpiperazin-1-yl)(phenylimino)methyl]benzamide

Chemical Structure Depiction of
N-[(4-cyclohexylpiperazin-1-yl)(phenylimino)methyl]benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F077-1967
Compound Name: N-[(4-cyclohexylpiperazin-1-yl)(phenylimino)methyl]benzamide
Molecular Weight: 390.53
Molecular Formula: C24 H30 N4 O
Smiles: C1CCC(CC1)N1CCN(CC1)C(\NC(c1ccccc1)=O)=N/c1ccccc1
Stereo: ACHIRAL
logP: 4.1786
logD: 2.7012
logSw: -4.065
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.236
InChI Key: YKLWFYHUDXFDKV-UHFFFAOYSA-N
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