(2,3-dihydro-1H-indol-1-yl)[5-(4-methylbenzene-1-sulfonyl)thiophen-2-yl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[5-(4-methylbenzene-1-sulfonyl)thiophen-2-yl]methanone
Available: 173 mg
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mg
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Compound characteristics

Compound ID: L796-0455
Compound Name: (2,3-dihydro-1H-indol-1-yl)[5-(4-methylbenzene-1-sulfonyl)thiophen-2-yl]methanone
Molecular Weight: 383.49
Molecular Formula: C20 H17 N O3 S2
Smiles: Cc1ccc(cc1)S(c1ccc(C(N2CCc3ccccc23)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 4.581
logD: 4.581
logSw: -4.2825
Hydrogen bond acceptors count: 6
Polar surface area: 46.436
InChI Key: YUGJUGBHUPYTTR-UHFFFAOYSA-N
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