9-phenyl-6,7,9,10-tetrahydro-4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one

Chemical Structure Depiction of
9-phenyl-6,7,9,10-tetrahydro-4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y020-9711
Compound Name: 9-phenyl-6,7,9,10-tetrahydro-4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one
Molecular Weight: 282.3
Molecular Formula: C15 H14 N4 O2
Smiles: C1CC2=C(C(c3ccccc3)Nc3c(N2)non3)C(C1)=O
Stereo: RACEMIC MIXTURE
logP: 2.6577
logD: 0.977
logSw: -3.0933
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 73.518
InChI Key: GOFZSBUWYHJYKR-ZDUSSCGKSA-N
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