N~1~-[(furan-2-yl)methyl]-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | 8008-7474 |
| Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide |
| Molecular Weight: | 414.46 |
| Molecular Formula: | C21 H26 N4 O5 |
| Smiles: | COc1ccc(cc1)C(N1CCN(CCNC(C(NCc2ccco2)=O)=O)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6275 |
| logD: | 0.5736 |
| logSw: | -1.5262 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.909 |
| InChI Key: | PRBABDKJHQIXHS-UHFFFAOYSA-N |