N-[3-(1H-indol-2-yl)phenyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[3-(1H-indol-2-yl)phenyl]-3-methylbutanamide
N-[3-(1H-indol-2-yl)phenyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | L006-0038 |
| Compound Name: | N-[3-(1H-indol-2-yl)phenyl]-3-methylbutanamide |
| Molecular Weight: | 292.38 |
| Molecular Formula: | C19 H20 N2 O |
| Smiles: | [H]c1ccc2c(c1)cc(c1cccc(c1)NC(CC(C)C)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.2991 |
| logD: | 5.2991 |
| logSw: | -6.1264 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.465 |
| InChI Key: | VBRRGUDGBNNQQF-UHFFFAOYSA-N |