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

Chemical Structure Depiction of
1-[3-(4-fluorophenyl)-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]propan-1-one
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 1653-0021
Compound Name: 1-[3-(4-fluorophenyl)-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]propan-1-one
Molecular Weight: 352.41
Molecular Formula: C21 H21 F N2 O2
Smiles: CCC(N1C(C2CCc3ccc(cc3C2=N1)OC)c1ccc(cc1)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7774
logD: 4.7774
logSw: -4.7517
Hydrogen bond acceptors count: 4
Polar surface area: 32.837
InChI Key: SWPNIVJYHRCDNV-UHFFFAOYSA-N
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