N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Compound characteristics
| Compound ID: | 6650-5885 |
| Compound Name: | N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide |
| Molecular Weight: | 393.48 |
| Molecular Formula: | C23 H27 N3 O3 |
| Smiles: | CCCCCOc1ccc(cc1)NC(C(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.452 |
| logD: | 4.2788 |
| logSw: | -4.1667 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.145 |
| InChI Key: | HZXQKIZRSFPNPY-UHFFFAOYSA-N |