N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(1H-indol-4-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(1H-indol-4-yl)ethanediamide
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(1H-indol-4-yl)ethanediamide
Compound characteristics
| Compound ID: | IB08-8632 |
| Compound Name: | N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(1H-indol-4-yl)ethanediamide |
| Molecular Weight: | 337.33 |
| Molecular Formula: | C18 H15 N3 O4 |
| Smiles: | C(c1ccc2c(c1)OCO2)NC(C(Nc1cccc2c1cc[nH]2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9 |
| logD: | 1.53 |
| logSw: | -2.68 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 149.23 |
| InChI Key: | YHYZYGLYRNZKNM-UHFFFAOYSA-N |