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

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

Compound ID: Y205-3538
Compound Name: (2,3-dihydro-1H-indol-1-yl)(3-methyl-1-benzofuran-2-yl)methanone
Molecular Weight: 277.32
Molecular Formula: C18 H15 N O2
Smiles: Cc1c2ccccc2oc1C(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2873
logD: 4.2873
logSw: -4.2482
Hydrogen bond acceptors count: 3
Polar surface area: 24.4431
InChI Key: LOQUVEWCPHKFJK-UHFFFAOYSA-N
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