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1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[(quinolin-8-yl)oxy]ethan-1-one

Chemical Structure Depiction of
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[(quinolin-8-yl)oxy]ethan-1-one
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mg
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Compound characteristics

Compound ID: 8013-1072
Compound Name: 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[(quinolin-8-yl)oxy]ethan-1-one
Molecular Weight: 380.45
Molecular Formula: C25 H20 N2 O2
Smiles: C1Cc2ccccc2N(C(COc2cccc3cccnc23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.8827
logD: 4.8826
logSw: -5.0122
Hydrogen bond acceptors count: 4
Polar surface area: 30.7924
InChI Key: BJGFWJAVKXCYPM-UHFFFAOYSA-N
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