10-(4-methylphenyl)-10,11-dihydrodibenzo[b,f][1,4]oxazepine-7,8-dicarbonitrile

Chemical Structure Depiction of
10-(4-methylphenyl)-10,11-dihydrodibenzo[b,f][1,4]oxazepine-7,8-dicarbonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8013-3555
Compound Name: 10-(4-methylphenyl)-10,11-dihydrodibenzo[b,f][1,4]oxazepine-7,8-dicarbonitrile
Molecular Weight: 337.38
Molecular Formula: C22 H15 N3 O
Smiles: Cc1ccc(cc1)N1Cc2ccccc2Oc2cc(C#N)c(C#N)cc12
Stereo: ACHIRAL
logP: 5.2887
logD: 5.2887
logSw: -5.4043
Hydrogen bond acceptors count: 3
Polar surface area: 43.625
InChI Key: CHSKUJWKIVVNLY-UHFFFAOYSA-N
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