N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2,2-diphenylacetamide
Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2,2-diphenylacetamide
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | C281-0100 |
| Compound Name: | N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2,2-diphenylacetamide |
| Molecular Weight: | 368.48 |
| Molecular Formula: | C25 H24 N2 O |
| Smiles: | Cc1cc2ccccc2n1CCNC(C(c1ccccc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0568 |
| logD: | 5.0568 |
| logSw: | -5.2866 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.8963 |
| InChI Key: | FTYQAUVCKZJHQP-UHFFFAOYSA-N |