4-chloro-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
4-chloro-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)benzamide
4-chloro-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V003-4820 |
| Compound Name: | 4-chloro-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 559.11 |
| Molecular Formula: | C32 H35 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(cc1)C(C)C)c1ccc(cc1)OC)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.7062 |
| logD: | 7.7062 |
| logSw: | -6.6995 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.208 |
| InChI Key: | ZFZDZNVCZHQRIK-UHFFFAOYSA-N |