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1-(2-methyl-1H-indol-3-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(2-methyl-1H-indol-3-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y020-1725
Compound Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one
Molecular Weight: 349.41
Molecular Formula: C18 H15 N5 O S
Smiles: Cc1c(C(CSc2nnnn2c2ccccc2)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.432
logD: 3.432
logSw: -4.031
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.062
InChI Key: GBPWNURKHKGYBD-UHFFFAOYSA-N
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