1-(3-phenoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Chemical Structure Depiction of
1-(3-phenoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: 3253-5195
Compound Name: 1-(3-phenoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Molecular Weight: 357.45
Molecular Formula: C23 H23 N3 O
Smiles: C1CN(CCN1c1ccccc1)/N=C\c1cccc(c1)Oc1ccccc1
Stereo: ACHIRAL
logP: 5.1515
logD: 5.1512
logSw: -5.5437
Hydrogen bond acceptors count: 2
Polar surface area: 23.3138
InChI Key: MLSUNDNHXIOMTJ-UHFFFAOYSA-N
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