N~1~-[(furan-2-yl)methyl]-N~2~-(1H-indol-4-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-(1H-indol-4-yl)ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-(1H-indol-4-yl)ethanediamide
Compound characteristics
| Compound ID: | IB08-4215 |
| Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-(1H-indol-4-yl)ethanediamide |
| Molecular Weight: | 283.28 |
| Molecular Formula: | C15 H13 N3 O3 |
| Smiles: | C(c1ccco1)NC(C(Nc1cccc2c1cc[nH]2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.74 |
| logD: | 1.32 |
| logSw: | -2.25 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 124.23 |
| InChI Key: | YABCBGLQMVENPK-UHFFFAOYSA-N |