N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-propoxyphenyl)methanimine

Chemical Structure Depiction of
N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-propoxyphenyl)methanimine
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 3254-0388
Compound Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-propoxyphenyl)methanimine
Molecular Weight: 353.46
Molecular Formula: C21 H27 N3 O2
Smiles: CCCOc1ccc(/C=N/N2CCN(CC2)c2ccccc2OC)cc1
Stereo: ACHIRAL
logP: 4.3658
logD: 4.3643
logSw: -4.1901
Hydrogen bond acceptors count: 3
Polar surface area: 31.3132
InChI Key: VTUKCOHSVZGCHX-UHFFFAOYSA-N
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