N~1~-[(furan-2-yl)methyl]-N~2~-{2-[4-(3-nitrobenzoyl)piperazin-1-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-{2-[4-(3-nitrobenzoyl)piperazin-1-yl]ethyl}ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-{2-[4-(3-nitrobenzoyl)piperazin-1-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | 8009-1747 |
Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-{2-[4-(3-nitrobenzoyl)piperazin-1-yl]ethyl}ethanediamide |
Molecular Weight: | 429.43 |
Molecular Formula: | C20 H23 N5 O6 |
Smiles: | C(CN1CCN(CC1)C(c1cccc(c1)[N+]([O-])=O)=O)NC(C(NCc1ccco1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.507 |
logD: | 0.453 |
logSw: | -2.0037 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 110.747 |
InChI Key: | CZAZDSFURUWDPN-UHFFFAOYSA-N |