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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(5-methylfuran-2-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y203-8208
Compound Name: (2,3-dihydro-1H-indol-1-yl)(5-methylfuran-2-yl)methanone
Molecular Weight: 227.26
Molecular Formula: C14 H13 N O2
Smiles: Cc1ccc(C(N2CCc3ccccc23)=O)o1
Stereo: ACHIRAL
logP: 2.901
logD: 2.901
logSw: -3.2004
Hydrogen bond acceptors count: 3
Polar surface area: 24.0097
InChI Key: BCAWTJYFMQTQTN-UHFFFAOYSA-N
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