1-(2,3-dimethyl-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(2,3-dimethyl-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 3785-0373
Compound Name: 1-(2,3-dimethyl-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 396.53
Molecular Formula: C21 H20 N2 O2 S2
Smiles: CCOc1ccc2c(c1)sc(n2)SCC(n1c(C)c(C)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.298
logD: 5.298
logSw: -5.5175
Hydrogen bond acceptors count: 5
Polar surface area: 31.0558
InChI Key: UUDRLFYQUXPAFU-UHFFFAOYSA-N
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