(2,3-dihydro-1H-indol-1-yl)(thiophen-2-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(thiophen-2-yl)methanone
Available: 35 mg
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mg
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Compound characteristics

Compound ID: Y030-1045
Compound Name: (2,3-dihydro-1H-indol-1-yl)(thiophen-2-yl)methanone
Molecular Weight: 229.3
Molecular Formula: C13 H11 N O S
Smiles: C1CN(C(c2cccs2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.0432
logD: 3.0432
logSw: -3.3476
Hydrogen bond acceptors count: 2
Polar surface area: 16.9356
InChI Key: NDTAKECNNPRRSM-UHFFFAOYSA-N
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