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

Chemical Structure Depiction of
2-cyclohexyl-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 4953-1385
Compound Name: 2-cyclohexyl-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 243.35
Molecular Formula: C16 H21 N O
Smiles: C1CCC(CC1)CC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.0404
logD: 4.0404
logSw: -4.1628
Hydrogen bond acceptors count: 2
Polar surface area: 15.582
InChI Key: NDGHQQOFNPGTPQ-UHFFFAOYSA-N
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