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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-yl)methanone
Available: 221 mg
Amount:
mg
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Compound characteristics

Compound ID: G289-0223
Compound Name: (2,3-dihydro-1H-indol-1-yl)(1-methyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-yl)methanone
Molecular Weight: 335.43
Molecular Formula: C19 H17 N3 O S
Smiles: Cn1c2c3ccsc3CCc2c(C(N2CCc3ccccc23)=O)n1
Stereo: ACHIRAL
logP: 3.3437
logD: 3.3437
logSw: -3.7618
Hydrogen bond acceptors count: 3
Polar surface area: 31.2585
InChI Key: IVCNSBMUZRYVOJ-UHFFFAOYSA-N
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