N-[(furan-2-yl)methyl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-3-propoxybenzamide
N-[(furan-2-yl)methyl]-3-propoxybenzamide
Compound characteristics
| Compound ID: | Y205-8290 |
| Compound Name: | N-[(furan-2-yl)methyl]-3-propoxybenzamide |
| Molecular Weight: | 259.3 |
| Molecular Formula: | C15 H17 N O3 |
| Smiles: | CCCOc1cccc(c1)C(NCc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4774 |
| logD: | 3.4774 |
| logSw: | -3.5308 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.818 |
| InChI Key: | ZZORLVQONSKTLT-UHFFFAOYSA-N |