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