N-[3-(1H-indol-2-yl)phenyl]-2-methylpropanamide
Chemical Structure Depiction of
N-[3-(1H-indol-2-yl)phenyl]-2-methylpropanamide
N-[3-(1H-indol-2-yl)phenyl]-2-methylpropanamide
Compound characteristics
| Compound ID: | L006-0091 |
| Compound Name: | N-[3-(1H-indol-2-yl)phenyl]-2-methylpropanamide |
| Molecular Weight: | 278.35 |
| Molecular Formula: | C18 H18 N2 O |
| Smiles: | [H]c1ccc2c(c1)cc(c1cccc(c1)NC(C(C)C)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.8412 |
| logD: | 4.8412 |
| logSw: | -5.2582 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.679 |
| InChI Key: | VJAUWPNXFRWUSQ-UHFFFAOYSA-N |