N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]ethanediamide
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 8018-3102 |
| Compound Name: | N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]ethanediamide |
| Molecular Weight: | 315.33 |
| Molecular Formula: | C16 H17 N3 O4 |
| Smiles: | Cc1ccc(CNC(C(Nc2ccc3c(c2)OCO3)=O)=O)n1C |
| Stereo: | ACHIRAL |
| logP: | 1.4834 |
| logD: | 0.9575 |
| logSw: | -2.1916 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.868 |
| InChI Key: | SYHVFVXQBYGURZ-UHFFFAOYSA-N |