1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(morpholin-4-yl)ethan-1-one

Chemical Structure Depiction of
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(morpholin-4-yl)ethan-1-one
Available: 160 mg
Amount:
mg
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Compound characteristics

Compound ID: L280-2445
Compound Name: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(morpholin-4-yl)ethan-1-one
Molecular Weight: 288.34
Molecular Formula: C16 H20 N2 O3
Smiles: CC(N1CCc2cc(ccc12)C(CN1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 0.7547
logD: 0.752
logSw: -1.6223
Hydrogen bond acceptors count: 6
Polar surface area: 41.545
InChI Key: CIACXYINUOLVTQ-UHFFFAOYSA-N
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