3-(furan-2-yl)-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Chemical Structure Depiction of
3-(furan-2-yl)-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-5840
Compound Name: 3-(furan-2-yl)-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Molecular Weight: 278.31
Molecular Formula: C17 H14 N2 O2
Smiles: C1C(CC(C2C=Nc3ccccc3NC1=2)=O)c1ccco1
Stereo: RACEMIC MIXTURE
logP: 2.9537
logD: 2.9456
logSw: -3.3365
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.211
InChI Key: WEOQQHOOSDUXHE-NSHDSACASA-N
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