3-(1-ethyl-1H-indol-4-yl)-N-propylpropanamide
Chemical Structure Depiction of
3-(1-ethyl-1H-indol-4-yl)-N-propylpropanamide
3-(1-ethyl-1H-indol-4-yl)-N-propylpropanamide
Compound characteristics
| Compound ID: | P090-0232 |
| Compound Name: | 3-(1-ethyl-1H-indol-4-yl)-N-propylpropanamide |
| Molecular Weight: | 258.36 |
| Molecular Formula: | C16 H22 N2 O |
| Smiles: | CCCNC(CCc1cccc2c1ccn2CC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6303 |
| logD: | 2.6303 |
| logSw: | -2.6623 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.3868 |
| InChI Key: | JFFKTDKGFGROAP-UHFFFAOYSA-N |