1-(3-phenoxyphenyl)-N-[4-(pyridin-2-yl)piperazin-1-yl]methanimine

Chemical Structure Depiction of
1-(3-phenoxyphenyl)-N-[4-(pyridin-2-yl)piperazin-1-yl]methanimine
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 3253-1158
Compound Name: 1-(3-phenoxyphenyl)-N-[4-(pyridin-2-yl)piperazin-1-yl]methanimine
Molecular Weight: 358.44
Molecular Formula: C22 H22 N4 O
Smiles: C1CN(CCN1c1ccccn1)/N=C\c1cccc(c1)Oc1ccccc1
Stereo: ACHIRAL
logP: 4.8191
logD: 4.7948
logSw: -4.9312
Hydrogen bond acceptors count: 3
Polar surface area: 31.825
InChI Key: MSVHRGQKHWUQIK-UHFFFAOYSA-N
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