N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V019-4130 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 533.03 |
| Molecular Formula: | C29 H29 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CCOC)C(c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4712 |
| logD: | 5.4712 |
| logSw: | -6.0499 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.529 |
| InChI Key: | KHBXPEGAOUGUAM-UHFFFAOYSA-N |