N,N-bis[(furan-2-yl)methyl]-4-propoxybenzamide
Chemical Structure Depiction of
N,N-bis[(furan-2-yl)methyl]-4-propoxybenzamide
N,N-bis[(furan-2-yl)methyl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | D220-0157 |
| Compound Name: | N,N-bis[(furan-2-yl)methyl]-4-propoxybenzamide |
| Molecular Weight: | 339.39 |
| Molecular Formula: | C20 H21 N O4 |
| Smiles: | CCCOc1ccc(cc1)C(N(Cc1ccco1)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0958 |
| logD: | 4.0958 |
| logSw: | -3.9743 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.093 |
| InChI Key: | GHDHYORLINMKQR-UHFFFAOYSA-N |