N-{2-[([1,1'-biphenyl]-4-yl)oxy]-5-(trifluoromethyl)phenyl}-4-(morpholin-4-yl)-3-nitrobenzamide
Chemical Structure Depiction of
N-{2-[([1,1'-biphenyl]-4-yl)oxy]-5-(trifluoromethyl)phenyl}-4-(morpholin-4-yl)-3-nitrobenzamide
N-{2-[([1,1'-biphenyl]-4-yl)oxy]-5-(trifluoromethyl)phenyl}-4-(morpholin-4-yl)-3-nitrobenzamide
Compound characteristics
| Compound ID: | 8014-3214 |
| Compound Name: | N-{2-[([1,1'-biphenyl]-4-yl)oxy]-5-(trifluoromethyl)phenyl}-4-(morpholin-4-yl)-3-nitrobenzamide |
| Molecular Weight: | 563.53 |
| Molecular Formula: | C30 H24 F3 N3 O5 |
| Smiles: | C1COCCN1c1ccc(cc1[N+]([O-])=O)C(Nc1cc(ccc1Oc1ccc(cc1)c1ccccc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7947 |
| logD: | 6.5714 |
| logSw: | -6.3064 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.335 |
| InChI Key: | VQMMOCKGMSVSFM-UHFFFAOYSA-N |