1-[4-(benzyloxy)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine

Chemical Structure Depiction of
1-[4-(benzyloxy)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8006-2377
Compound Name: 1-[4-(benzyloxy)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanimine
Molecular Weight: 345.4
Molecular Formula: C22 H19 N O3
Smiles: C1COc2cc(ccc2O1)/N=C/c1ccc(cc1)OCc1ccccc1
Stereo: ACHIRAL
logP: 3.6949
logD: 3.6916
logSw: -4.1075
Hydrogen bond acceptors count: 4
Polar surface area: 31.4166
InChI Key: ORCKNJZAGDASQB-UHFFFAOYSA-N
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