3-(1H-indol-4-yl)-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
3-(1H-indol-4-yl)-N-(propan-2-yl)propanamide
3-(1H-indol-4-yl)-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | P090-0435 |
| Compound Name: | 3-(1H-indol-4-yl)-N-(propan-2-yl)propanamide |
| Molecular Weight: | 230.31 |
| Molecular Formula: | C14 H18 N2 O |
| Smiles: | CC(C)NC(CCc1cccc2c1cc[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3625 |
| logD: | 2.3625 |
| logSw: | -2.681 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.465 |
| InChI Key: | MMDHQIAKFDDBJW-UHFFFAOYSA-N |