N~1~-[(furan-2-yl)methyl]-N~2~-{2-[(2-methoxyethyl)carbamoyl]phenyl}ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-{2-[(2-methoxyethyl)carbamoyl]phenyl}ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-{2-[(2-methoxyethyl)carbamoyl]phenyl}ethanediamide
Compound characteristics
| Compound ID: | IB07-9532 |
| Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-{2-[(2-methoxyethyl)carbamoyl]phenyl}ethanediamide |
| Molecular Weight: | 345.35 |
| Molecular Formula: | C17 H19 N3 O5 |
| Smiles: | COCCNC(c1ccccc1NC(C(NCc1ccco1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.15 |
| logD: | -0.31 |
| logSw: | -1.63 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 129.38 |
| InChI Key: | CBILPHUMQHOXSV-UHFFFAOYSA-N |