N-(1H-indol-4-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(1H-indol-4-yl)-4-phenylbutanamide
N-(1H-indol-4-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y041-8601 |
| Compound Name: | N-(1H-indol-4-yl)-4-phenylbutanamide |
| Molecular Weight: | 278.35 |
| Molecular Formula: | C18 H18 N2 O |
| Smiles: | C(CC(Nc1cccc2c1cc[nH]2)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4724 |
| logD: | 3.472 |
| logSw: | -3.681 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.2 |
| InChI Key: | FBYIFUAQRCFCEZ-UHFFFAOYSA-N |