1-(2,3-dihydro-1H-indol-1-yl)-2-{[(furan-2-yl)methyl]sulfanyl}ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[(furan-2-yl)methyl]sulfanyl}ethan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8017-7313
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{[(furan-2-yl)methyl]sulfanyl}ethan-1-one
Molecular Weight: 273.35
Molecular Formula: C15 H15 N O2 S
Smiles: C1CN(C(CSCc2ccco2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.2616
logD: 3.2616
logSw: -3.3732
Hydrogen bond acceptors count: 4
Polar surface area: 23.1386
InChI Key: APITVTNESFEFDZ-UHFFFAOYSA-N
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