1-[3-(propan-2-yl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one

Chemical Structure Depiction of
1-[3-(propan-2-yl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 2190-0390
Compound Name: 1-[3-(propan-2-yl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one
Molecular Weight: 208.3
Molecular Formula: C12 H20 N2 O
Smiles: CC(C)C1C2CCCCC2=NN1C(C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8617
logD: 2.8617
logSw: -3.1309
Hydrogen bond acceptors count: 3
Polar surface area: 27.6346
InChI Key: PUAQGLLTOYVTSQ-UHFFFAOYSA-N
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