2-[2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 3807-4001
Compound Name: 2-[2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 382.42
Molecular Formula: C24 H18 N2 O3
Smiles: C1Cc2ccccc2N(C(CN2C(c3ccccc3C2=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.0886
logD: 4.0886
logSw: -4.3917
Hydrogen bond acceptors count: 6
Polar surface area: 43.198
InChI Key: TXPMOMOSEVXHSO-UHFFFAOYSA-N
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