(2,3-dihydro-1H-indol-1-yl)(8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)methanone
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G519-0205
Compound Name: (2,3-dihydro-1H-indol-1-yl)(8-methyl-6-phenyl-5,6-dihydro-4H-thieno[2,3-e]indazol-2-yl)methanone
Molecular Weight: 411.52
Molecular Formula: C25 H21 N3 O S
Smiles: Cc1c2c(CCc3cc(C(N4CCc5ccccc45)=O)sc23)n(c2ccccc2)n1
Stereo: ACHIRAL
logP: 5.0469
logD: 5.0468
logSw: -4.7471
Hydrogen bond acceptors count: 3
Polar surface area: 30.9874
InChI Key: RCLHZAGRJFGJIA-UHFFFAOYSA-N
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