9,11-bis(4-methylphenoxy)benzo[f]naphtho[2,1-b][1,4]oxazepine

Chemical Structure Depiction of
9,11-bis(4-methylphenoxy)benzo[f]naphtho[2,1-b][1,4]oxazepine
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-4574
Compound Name: 9,11-bis(4-methylphenoxy)benzo[f]naphtho[2,1-b][1,4]oxazepine
Molecular Weight: 457.53
Molecular Formula: C31 H23 N O3
Smiles: Cc1ccc(cc1)Oc1cc(c2C=Nc3c(ccc4ccccc34)Oc2c1)Oc1ccc(C)cc1
Stereo: ACHIRAL
logP: 8.4229
logD: 8.4225
logSw: -7.0299
Hydrogen bond acceptors count: 4
Polar surface area: 27.4735
InChI Key: CNJUXCIPIIPLRK-UHFFFAOYSA-N
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