1-[3-(benzyloxy)-4-methoxyphenyl]-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine

Chemical Structure Depiction of
1-[3-(benzyloxy)-4-methoxyphenyl]-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine
Available: 122 mg
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mg
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Compound characteristics

Compound ID: 3253-1234
Compound Name: 1-[3-(benzyloxy)-4-methoxyphenyl]-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine
Molecular Weight: 435.95
Molecular Formula: C25 H26 Cl N3 O2
Smiles: COc1ccc(\C=N/N2CCN(CC2)c2ccc(cc2)[Cl])cc1OCc1ccccc1
Stereo: ACHIRAL
logP: 5.2285
logD: 5.2285
logSw: -6.0301
Hydrogen bond acceptors count: 3
Polar surface area: 31.5106
InChI Key: YIIGEADLQIYKRE-UHFFFAOYSA-N
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