3-(5-bromo-1H-indol-1-yl)-N-(2-phenylethyl)propanamide
Chemical Structure Depiction of
3-(5-bromo-1H-indol-1-yl)-N-(2-phenylethyl)propanamide
3-(5-bromo-1H-indol-1-yl)-N-(2-phenylethyl)propanamide
Compound characteristics
| Compound ID: | Y040-9449 |
| Compound Name: | 3-(5-bromo-1H-indol-1-yl)-N-(2-phenylethyl)propanamide |
| Molecular Weight: | 371.28 |
| Molecular Formula: | C19 H19 Br N2 O |
| Smiles: | C(Cn1ccc2cc(ccc12)[Br])C(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9285 |
| logD: | 3.9285 |
| logSw: | -4.0053 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.3689 |
| InChI Key: | OCFABTGCBYNOAW-UHFFFAOYSA-N |