1-(2,3-dimethyl-1H-indol-1-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(2,3-dimethyl-1H-indol-1-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4934-0118
Compound Name: 1-(2,3-dimethyl-1H-indol-1-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 325.43
Molecular Formula: C18 H19 N3 O S
Smiles: Cc1c2ccccc2n(C(CSc2nc(C)cc(C)n2)=O)c1C
Stereo: ACHIRAL
logP: 3.2452
logD: 3.2451
logSw: -3.2627
Hydrogen bond acceptors count: 5
Polar surface area: 31.757
InChI Key: UXHVPGZRADVSDN-UHFFFAOYSA-N
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