1-(1-acetyl-1H-indol-6-yl)-2-(dibenzylamino)ethan-1-one

Chemical Structure Depiction of
1-(1-acetyl-1H-indol-6-yl)-2-(dibenzylamino)ethan-1-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: C607-0886
Compound Name: 1-(1-acetyl-1H-indol-6-yl)-2-(dibenzylamino)ethan-1-one
Molecular Weight: 396.49
Molecular Formula: C26 H24 N2 O2
Smiles: CC(n1ccc2ccc(cc12)C(CN(Cc1ccccc1)Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.3798
logD: 4.3784
logSw: -4.2998
Hydrogen bond acceptors count: 5
Polar surface area: 33.159
InChI Key: ZXCNZXLDKPVWBH-UHFFFAOYSA-N
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