3-methoxy-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
3-methoxy-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)benzamide
3-methoxy-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: | V003-4844 |
| Compound Name: | 3-methoxy-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 554.69 |
| Molecular Formula: | C33 H38 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(cc1)C(C)C)c1ccc(cc1)OC)=O)C(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0896 |
| logD: | 7.0896 |
| logSw: | -5.6001 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.752 |
| InChI Key: | RTACAQUZSMUOPS-UHFFFAOYSA-N |