N~1~-(1H-indol-4-yl)-N~2~-(3-methoxypropyl)ethanediamide
Chemical Structure Depiction of
N~1~-(1H-indol-4-yl)-N~2~-(3-methoxypropyl)ethanediamide
N~1~-(1H-indol-4-yl)-N~2~-(3-methoxypropyl)ethanediamide
Compound characteristics
| Compound ID: | IB06-0621 |
| Compound Name: | N~1~-(1H-indol-4-yl)-N~2~-(3-methoxypropyl)ethanediamide |
| Molecular Weight: | 275.3 |
| Molecular Formula: | C14 H17 N3 O3 |
| Smiles: | COCCCNC(C(Nc1cccc2c1cc[nH]2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.68 |
| logD: | 0.05 |
| logSw: | -1.65 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 117.84 |
| InChI Key: | MHSNXHHCNFMHIZ-UHFFFAOYSA-N |