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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(3-ethoxyphenyl)methanone
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y205-8405
Compound Name: (2,3-dihydro-1H-indol-1-yl)(3-ethoxyphenyl)methanone
Molecular Weight: 267.33
Molecular Formula: C17 H17 N O2
Smiles: CCOc1cccc(c1)C(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.4126
logD: 3.4126
logSw: -3.6157
Hydrogen bond acceptors count: 3
Polar surface area: 23.0408
InChI Key: YNJBJNHFFSDBRI-UHFFFAOYSA-N
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