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

Chemical Structure Depiction of
3,11-di(furan-2-yl)-10-(4-methoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y600-4392
Compound Name: 3,11-di(furan-2-yl)-10-(4-methoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Molecular Weight: 480.52
Molecular Formula: C29 H24 N2 O5
Smiles: [H]C1(CC2=C(C(c3ccco3)N(C(c3ccc(cc3)OC)=O)c3ccccc3N2)C(C1)=O)c1ccco1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.9735
logD: 4.9222
logSw: -4.5607
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.594
InChI Key: YDYYGRJWJXUCFF-UHFFFAOYSA-N
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