(2,3-dihydro-1H-indol-1-yl)(7-methoxy-1-benzofuran-2-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(7-methoxy-1-benzofuran-2-yl)methanone
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-5805
Compound Name: (2,3-dihydro-1H-indol-1-yl)(7-methoxy-1-benzofuran-2-yl)methanone
Molecular Weight: 293.32
Molecular Formula: C18 H15 N O3
Smiles: COc1cccc2cc(C(N3CCc4ccccc34)=O)oc12
Stereo: ACHIRAL
logP: 3.626
logD: 3.626
logSw: -3.8111
Hydrogen bond acceptors count: 4
Polar surface area: 32.074
InChI Key: HBGLTJHJINZZTL-UHFFFAOYSA-N
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