N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3,5-dinitro-N-phenylbenzamide
Chemical Structure Depiction of
N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3,5-dinitro-N-phenylbenzamide
N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3,5-dinitro-N-phenylbenzamide
Compound characteristics
| Compound ID: | F235-0818 |
| Compound Name: | N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3,5-dinitro-N-phenylbenzamide |
| Molecular Weight: | 474.47 |
| Molecular Formula: | C25 H22 N4 O6 |
| Smiles: | CC1CC(c2ccccc2N1C(C)=O)N(C(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0421 |
| logD: | 4.0421 |
| logSw: | -4.1731 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 95.97 |
| InChI Key: | UVEFOPZRKZZFEY-UHFFFAOYSA-N |