2-chloro-N-(2-methoxyethyl)-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]benzamide
Chemical Structure Depiction of
2-chloro-N-(2-methoxyethyl)-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]benzamide
2-chloro-N-(2-methoxyethyl)-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]benzamide
Compound characteristics
| Compound ID: | V003-2954 |
| Compound Name: | 2-chloro-N-(2-methoxyethyl)-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]benzamide |
| Molecular Weight: | 561.08 |
| Molecular Formula: | C31 H33 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)n1cc(c2ccc(cc2)OC)nc1NC(CN(CCOC)C(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2053 |
| logD: | 6.2053 |
| logSw: | -5.9499 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.529 |
| InChI Key: | HXZPCNCNEKJLLA-UHFFFAOYSA-N |