1-[3-(4-bromophenyl)-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]ethan-1-one

Chemical Structure Depiction of
1-[3-(4-bromophenyl)-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]ethan-1-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 6395-0087
Compound Name: 1-[3-(4-bromophenyl)-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]ethan-1-one
Molecular Weight: 399.29
Molecular Formula: C20 H19 Br N2 O2
Smiles: CC(N1C(C2CCc3ccc(cc3C2=N1)OC)c1ccc(cc1)[Br])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0549
logD: 5.0549
logSw: -4.8752
Hydrogen bond acceptors count: 4
Polar surface area: 33.832
InChI Key: FZADRRLVMHCRKK-UHFFFAOYSA-N
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