N~1~-[(furan-2-yl)methyl]-N~2~-(2-{4-[(4-nitrophenyl)methyl]piperazin-1-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-(2-{4-[(4-nitrophenyl)methyl]piperazin-1-yl}ethyl)ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-(2-{4-[(4-nitrophenyl)methyl]piperazin-1-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | 8005-9631 |
| Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-(2-{4-[(4-nitrophenyl)methyl]piperazin-1-yl}ethyl)ethanediamide |
| Molecular Weight: | 415.45 |
| Molecular Formula: | C20 H25 N5 O5 |
| Smiles: | C(CN1CCN(CC1)Cc1ccc(cc1)[N+]([O-])=O)NC(C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0959 |
| logD: | 0.9462 |
| logSw: | -2.2324 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.831 |
| InChI Key: | NTPKTVQIQPMTQB-UHFFFAOYSA-N |