(2,3-dihydro-1H-indol-1-yl)(5-methylthiophen-2-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(5-methylthiophen-2-yl)methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y207-3705
Compound Name: (2,3-dihydro-1H-indol-1-yl)(5-methylthiophen-2-yl)methanone
Molecular Weight: 243.32
Molecular Formula: C14 H13 N O S
Smiles: Cc1ccc(C(N2CCc3ccccc23)=O)s1
Stereo: ACHIRAL
logP: 3.679
logD: 3.679
logSw: -3.8373
Hydrogen bond acceptors count: 2
Polar surface area: 16.9356
InChI Key: VSWFRMBTLFIXTG-UHFFFAOYSA-N
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