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

Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-9355
Compound Name: 2-(4-chloro-2-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 301.77
Molecular Formula: C17 H16 Cl N O2
Smiles: Cc1cc(ccc1OCC(N1CCc2ccccc12)=O)[Cl]
Stereo: ACHIRAL
logP: 4.4287
logD: 4.4287
logSw: -4.5239
Hydrogen bond acceptors count: 3
Polar surface area: 22.9756
InChI Key: OHOWXBULDWXYPI-UHFFFAOYSA-N
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