1-(2,3-dimethyl-1H-indol-1-yl)-2-[(4-methylpyrimidin-2-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(2,3-dimethyl-1H-indol-1-yl)-2-[(4-methylpyrimidin-2-yl)sulfanyl]ethan-1-one
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-1532
Compound Name: 1-(2,3-dimethyl-1H-indol-1-yl)-2-[(4-methylpyrimidin-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 311.4
Molecular Formula: C17 H17 N3 O S
Smiles: Cc1c2ccccc2n(C(CSc2nccc(C)n2)=O)c1C
Stereo: ACHIRAL
logP: 3.0802
logD: 3.0801
logSw: -2.9693
Hydrogen bond acceptors count: 5
Polar surface area: 32.382
InChI Key: QGPDTWZUOKXTBY-UHFFFAOYSA-N
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