4-[(2,3-dihydro-1H-indol-1-yl)methyl]-6-ethoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
4-[(2,3-dihydro-1H-indol-1-yl)methyl]-6-ethoxy-2H-1-benzopyran-2-one
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: D154-0014
Compound Name: 4-[(2,3-dihydro-1H-indol-1-yl)methyl]-6-ethoxy-2H-1-benzopyran-2-one
Molecular Weight: 321.37
Molecular Formula: C20 H19 N O3
Smiles: CCOc1ccc2c(c1)C(CN1CCc3ccccc13)=CC(=O)O2
Stereo: ACHIRAL
logP: 3.7694
logD: 3.7694
logSw: -3.9393
Hydrogen bond acceptors count: 4
Polar surface area: 30.6981
InChI Key: RNCRNJDKOZSEBS-UHFFFAOYSA-N
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