11-(2-fluorophenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Chemical Structure Depiction of
11-(2-fluorophenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F018-3652
Compound Name: 11-(2-fluorophenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Molecular Weight: 336.41
Molecular Formula: C21 H21 F N2 O
Smiles: CC1(C)CC(=C2C(c3ccccc3F)Nc3ccccc3N=C2C1)O
Stereo: RACEMIC MIXTURE
logP: 3.9439
logD: 3.9434
logSw: -4.0076
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.869
InChI Key: QFJJOWARYZQXOV-FQEVSTJZSA-N
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