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

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

Compound ID: 8009-8512
Compound Name: 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-(furan-2-yl)prop-2-en-1-one
Molecular Weight: 315.37
Molecular Formula: C21 H17 N O2
Smiles: C1Cc2ccccc2N(C(/C=C/c2ccco2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.7948
logD: 4.7948
logSw: -4.8008
Hydrogen bond acceptors count: 3
Polar surface area: 21.4221
InChI Key: XSSCFENEVOKWBJ-UHFFFAOYSA-N
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