N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluoro-N-[(oxolan-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluoro-N-[(oxolan-2-yl)methyl]benzamide
N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluoro-N-[(oxolan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V004-5571 |
| Compound Name: | N-(2-{[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluoro-N-[(oxolan-2-yl)methyl]benzamide |
| Molecular Weight: | 567.45 |
| Molecular Formula: | C29 H25 Cl2 F N4 O3 |
| Salt: | not_available |
| Smiles: | C1CC(CN(CC(Nc2nc(cn2c2cccc(c2)[Cl])c2ccc(cc2)[Cl])=O)C(c2ccc(cc2)F)=O)OC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8818 |
| logD: | 5.8818 |
| logSw: | -6.1609 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.047 |
| InChI Key: | SCMGQUNKQDAWNR-RUZDIDTESA-N |