1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methylphenoxy)ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4260-0842
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methylphenoxy)ethan-1-one
Molecular Weight: 267.33
Molecular Formula: C17 H17 N O2
Smiles: Cc1ccc(cc1)OCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.3494
logD: 3.3494
logSw: -3.424
Hydrogen bond acceptors count: 3
Polar surface area: 22.8889
InChI Key: REFCMCLQZRSZCO-UHFFFAOYSA-N
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