{[(5-methoxy-2,3-dihydro-1H-inden-1-ylidene)amino]oxy}(2-methylphenyl)methanone

Chemical Structure Depiction of
{[(5-methoxy-2,3-dihydro-1H-inden-1-ylidene)amino]oxy}(2-methylphenyl)methanone
Available: 83 mg
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mg
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Compound characteristics

Compound ID: 5639-0214
Compound Name: {[(5-methoxy-2,3-dihydro-1H-inden-1-ylidene)amino]oxy}(2-methylphenyl)methanone
Molecular Weight: 295.34
Molecular Formula: C18 H17 N O3
Smiles: Cc1ccccc1C(=O)O/N=C1\CCc2cc(ccc12)OC
Stereo: ACHIRAL
logP: 3.8566
logD: 3.8566
logSw: -4.0284
Hydrogen bond acceptors count: 5
Polar surface area: 39.392
InChI Key: PUIANGFXJAMSMY-UHFFFAOYSA-N
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