4-nitro-N-[4-(3-phenyladamantan-1-yl)phenyl]benzamide
Chemical Structure Depiction of
4-nitro-N-[4-(3-phenyladamantan-1-yl)phenyl]benzamide
4-nitro-N-[4-(3-phenyladamantan-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | 0573-2114 |
| Compound Name: | 4-nitro-N-[4-(3-phenyladamantan-1-yl)phenyl]benzamide |
| Molecular Weight: | 452.55 |
| Molecular Formula: | C29 H28 N2 O3 |
| Smiles: | C1C2CC3(CC1CC(C2)(C3)c1ccc(cc1)NC(c1ccc(cc1)[N+]([O-])=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.6358 |
| logD: | 7.6356 |
| logSw: | -6.33 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.201 |
| InChI Key: | VIEKUDIJUOYQGJ-UHFFFAOYSA-N |