2-(4-{[(2-chlorophenyl)methyl]amino}-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-(4-{[(2-chlorophenyl)methyl]amino}-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
2-(4-{[(2-chlorophenyl)methyl]amino}-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | K807-0377 |
Compound Name: | 2-(4-{[(2-chlorophenyl)methyl]amino}-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 411.84 |
Molecular Formula: | C21 H18 Cl N3 O4 |
Smiles: | C1C=CCC2C1C(N(C2=O)c1ccc(c(c1)[N+]([O-])=O)NCc1ccccc1[Cl])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.0998 |
logD: | 4.0998 |
logSw: | -4.4749 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.689 |
InChI Key: | DKWOAYCOKSTUDP-UHFFFAOYSA-N |