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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(oxolan-2-yl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y030-8619
Compound Name: (2,3-dihydro-1H-indol-1-yl)(oxolan-2-yl)methanone
Molecular Weight: 217.26
Molecular Formula: C13 H15 N O2
Smiles: C1CC(C(N2CCc3ccccc23)=O)OC1
Stereo: RACEMIC MIXTURE
logP: 1.6462
logD: 1.6462
logSw: -1.9223
Hydrogen bond acceptors count: 3
Polar surface area: 24.3291
InChI Key: COFQUHDEHCWPGJ-LBPRGKRZSA-N
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