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

Chemical Structure Depiction of
1-(2-methyl-1H-indol-3-yl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-8351
Compound Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one
Molecular Weight: 287.34
Molecular Formula: C13 H13 N5 O S
Smiles: Cc1c(C(CSc2nnnn2C)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 1.8124
logD: 1.8124
logSw: -2.4873
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.483
InChI Key: RWRSJBNTOQONFL-UHFFFAOYSA-N
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