N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}-1-(4-propoxyphenyl)methanimine

Chemical Structure Depiction of
N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}-1-(4-propoxyphenyl)methanimine
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 3254-1027
Compound Name: N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}-1-(4-propoxyphenyl)methanimine
Molecular Weight: 371.91
Molecular Formula: C21 H26 Cl N3 O
Smiles: CCCOc1ccc(/C=N/N2CCN(CC2)Cc2ccc(cc2)[Cl])cc1
Stereo: ACHIRAL
logP: 4.6408
logD: 4.5695
logSw: -4.8949
Hydrogen bond acceptors count: 3
Polar surface area: 24.2639
InChI Key: KSOJDBVKJZXSEN-UHFFFAOYSA-N
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