3-(4-fluorophenyl)-11-methyl-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Chemical Structure Depiction of
3-(4-fluorophenyl)-11-methyl-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y020-1685
Compound Name: 3-(4-fluorophenyl)-11-methyl-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Molecular Weight: 320.36
Molecular Formula: C20 H17 F N2 O
Smiles: CC1C2=C(CC(CC2=O)c2ccc(cc2)F)Nc2ccccc2N=1
Stereo: RACEMIC MIXTURE
logP: 4.3041
logD: 4.187
logSw: -4.2958
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.882
InChI Key: WBMMDRDZBNGXJA-CQSZACIVSA-N
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