2-nitro-N-{4-[(4-{6-[4-(2-nitrobenzamido)benzamido]-1H-benzimidazol-2-yl}phenyl)carbamoyl]phenyl}benzamide
Chemical Structure Depiction of
2-nitro-N-{4-[(4-{6-[4-(2-nitrobenzamido)benzamido]-1H-benzimidazol-2-yl}phenyl)carbamoyl]phenyl}benzamide
2-nitro-N-{4-[(4-{6-[4-(2-nitrobenzamido)benzamido]-1H-benzimidazol-2-yl}phenyl)carbamoyl]phenyl}benzamide
Compound characteristics
| Compound ID: | 8001-5134 |
| Compound Name: | 2-nitro-N-{4-[(4-{6-[4-(2-nitrobenzamido)benzamido]-1H-benzimidazol-2-yl}phenyl)carbamoyl]phenyl}benzamide |
| Molecular Weight: | 760.72 |
| Molecular Formula: | C41 H28 N8 O8 |
| Smiles: | c1ccc(c(c1)C(Nc1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccc(cc2[nH]1)NC(c1ccc(cc1)NC(c1ccccc1[N+]([O-])=O)=O)=O)=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 6.484 |
| logD: | 5.5918 |
| logSw: | -6.0875 |
| Hydrogen bond acceptors count: | 17 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 177.784 |
| InChI Key: | OLQCULVNIAZWAC-UHFFFAOYSA-N |