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

Chemical Structure Depiction of
1-[4-(benzyloxy)-3-methoxyphenyl]-N-(4-phenylpiperazin-1-yl)methanimine
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 3253-5169
Compound Name: 1-[4-(benzyloxy)-3-methoxyphenyl]-N-(4-phenylpiperazin-1-yl)methanimine
Molecular Weight: 401.51
Molecular Formula: C25 H27 N3 O2
Smiles: COc1cc(\C=N/N2CCN(CC2)c2ccccc2)ccc1OCc1ccccc1
Stereo: ACHIRAL
logP: 4.7122
logD: 4.7119
logSw: -4.7327
Hydrogen bond acceptors count: 3
Polar surface area: 31.5106
InChI Key: CAVGSXRKAZSBSQ-UHFFFAOYSA-N
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