10-benzyl-11-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Chemical Structure Depiction of
10-benzyl-11-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Available: 137 mg
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mg
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Compound characteristics

Compound ID: J024-0528
Compound Name: 10-benzyl-11-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Molecular Weight: 370.45
Molecular Formula: C24 H22 N2 O2
Smiles: C1CC2=C(C(c3ccco3)N(Cc3ccccc3)c3ccccc3N2)C(C1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6637
logD: 4.6539
logSw: -4.6848
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.159
InChI Key: LFZOHGIDDMLFBG-DEOSSOPVSA-N
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