N-[(furan-2-yl)methyl]-4-pentanamidobenzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-pentanamidobenzamide
N-[(furan-2-yl)methyl]-4-pentanamidobenzamide
Compound characteristics
| Compound ID: | Y030-9798 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-pentanamidobenzamide |
| Molecular Weight: | 300.36 |
| Molecular Formula: | C17 H20 N2 O3 |
| Smiles: | CCCCC(Nc1ccc(cc1)C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.957 |
| logD: | 2.9565 |
| logSw: | -3.3857 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.55 |
| InChI Key: | HCUFAAUMKRZOMJ-UHFFFAOYSA-N |