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

Chemical Structure Depiction of
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(dibenzylamino)ethan-1-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: C607-0863
Compound Name: 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(dibenzylamino)ethan-1-one
Molecular Weight: 398.5
Molecular Formula: C26 H26 N2 O2
Smiles: CC(N1CCc2cc(ccc12)C(CN(Cc1ccccc1)Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.0509
logD: 4.0456
logSw: -4.1395
Hydrogen bond acceptors count: 5
Polar surface area: 33.344
InChI Key: CFIITSQYJZOTNN-UHFFFAOYSA-N
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