1-(2,3-dihydro-1H-indol-1-yl)-2-[3-(thiophene-2-carbonyl)-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[3-(thiophene-2-carbonyl)-1H-indol-1-yl]ethan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-8251
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[3-(thiophene-2-carbonyl)-1H-indol-1-yl]ethan-1-one
Molecular Weight: 386.47
Molecular Formula: C23 H18 N2 O2 S
Smiles: C1CN(C(Cn2cc(C(c3cccs3)=O)c3ccccc23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.3279
logD: 4.3279
logSw: -4.2695
Hydrogen bond acceptors count: 4
Polar surface area: 31.879
InChI Key: OPIFHJUGLAMAGY-UHFFFAOYSA-N
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