2-(4-{[2-(2-chlorophenyl)ethyl]amino}-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
					Chemical Structure Depiction of
2-(4-{[2-(2-chlorophenyl)ethyl]amino}-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
			2-(4-{[2-(2-chlorophenyl)ethyl]amino}-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | K807-0407 | 
| Compound Name: | 2-(4-{[2-(2-chlorophenyl)ethyl]amino}-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione | 
| Molecular Weight: | 425.87 | 
| Molecular Formula: | C22 H20 Cl N3 O4 | 
| Smiles: | C1C=CCC2C1C(N(C2=O)c1ccc(c(c1)[N+]([O-])=O)NCCc1ccccc1[Cl])=O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 4.374 | 
| logD: | 4.374 | 
| logSw: | -4.5823 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 71.531 | 
| InChI Key: | XCOIYEQTBSMGIU-UHFFFAOYSA-N |