1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-1643
Compound Name: 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Molecular Weight: 370.41
Molecular Formula: C23 H18 N2 O3
Smiles: C1Cc2ccccc2N(C(/C=C/c2ccc(cc2)[N+]([O-])=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.5757
logD: 5.5757
logSw: -5.7537
Hydrogen bond acceptors count: 6
Polar surface area: 47.055
InChI Key: QVZBSQKIANXBST-UHFFFAOYSA-N
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