(2,3-dihydro-1H-indol-1-yl)(2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-yl)methanone
Available: 71 mg
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mg
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Compound characteristics

Compound ID: E722-1513
Compound Name: (2,3-dihydro-1H-indol-1-yl)(2,3-dimethyl-4H-thieno[3,2-c]thiopyran-6-yl)methanone
Molecular Weight: 327.47
Molecular Formula: C18 H17 N O S2
Smiles: Cc1c2CSC(=Cc2sc1C)C(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.7262
logD: 4.7262
logSw: -4.3885
Hydrogen bond acceptors count: 3
Polar surface area: 16.8562
InChI Key: RDEOAYATGZUXOJ-UHFFFAOYSA-N
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