N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-propylethanediamide
Chemical Structure Depiction of
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-propylethanediamide
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-propylethanediamide
Compound characteristics
| Compound ID: | 6650-5391 |
| Compound Name: | N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-propylethanediamide |
| Molecular Weight: | 273.33 |
| Molecular Formula: | C15 H19 N3 O2 |
| Smiles: | CCCNC(C(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4463 |
| logD: | 1.4442 |
| logSw: | -2.2137 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 59.162 |
| InChI Key: | DANLCFBZRWNTSI-UHFFFAOYSA-N |