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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(4-methylpyrimidin-2-yl)sulfanyl]ethan-1-one
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-0099
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[(4-methylpyrimidin-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 285.37
Molecular Formula: C15 H15 N3 O S
Smiles: Cc1ccnc(n1)SCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.5246
logD: 2.5246
logSw: -2.471
Hydrogen bond acceptors count: 5
Polar surface area: 32.922
InChI Key: RTMINKGSRISQQM-UHFFFAOYSA-N
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