N~1~,N~3~-bis(2-chlorophenyl)-2-[4-(dimethylamino)phenyl]-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(2-chlorophenyl)-2-[4-(dimethylamino)phenyl]-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide
N~1~,N~3~-bis(2-chlorophenyl)-2-[4-(dimethylamino)phenyl]-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8020-8655 |
| Compound Name: | N~1~,N~3~-bis(2-chlorophenyl)-2-[4-(dimethylamino)phenyl]-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxamide |
| Molecular Weight: | 554.47 |
| Molecular Formula: | C29 H29 Cl2 N3 O4 |
| Smiles: | CC1(CC(C(C(C1C(Nc1ccccc1[Cl])=O)c1ccc(cc1)N(C)C)C(Nc1ccccc1[Cl])=O)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4914 |
| logD: | 4.0214 |
| logSw: | -4.4139 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.324 |
| InChI Key: | OQRRQUOGHCPJBN-UHFFFAOYSA-N |