(azepan-1-yl)(1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-yl)methanone

Chemical Structure Depiction of
(azepan-1-yl)(1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G289-0032
Compound Name: (azepan-1-yl)(1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-yl)methanone
Molecular Weight: 315.44
Molecular Formula: C17 H21 N3 O S
Smiles: Cn1c2c3ccsc3CCc2c(C(N2CCCCCC2)=O)n1
Stereo: ACHIRAL
logP: 3.0156
logD: 3.0156
logSw: -3.2895
Hydrogen bond acceptors count: 3
Polar surface area: 32.559
InChI Key: NBRZDAJZIDLTLL-UHFFFAOYSA-N
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