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