1-[3-(4-fluorophenyl)-7-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]ethan-1-one

Chemical Structure Depiction of
1-[3-(4-fluorophenyl)-7-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]ethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 1653-0013
Compound Name: 1-[3-(4-fluorophenyl)-7-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]ethan-1-one
Molecular Weight: 338.38
Molecular Formula: C20 H19 F N2 O2
Smiles: CC(N1C(C2CCc3cc(ccc3C2=N1)OC)c1ccc(cc1)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1882
logD: 4.1882
logSw: -4.543
Hydrogen bond acceptors count: 4
Polar surface area: 33.832
InChI Key: FQPFPFUBBUBDOH-UHFFFAOYSA-N
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