N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-3-methyl-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-3-methyl-N-(2-methylpropyl)butanamide
N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-3-methyl-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V004-6442 |
| Compound Name: | N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-3-methyl-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 504.67 |
| Molecular Formula: | C30 H40 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(C)C)CC(Nc1nc(cn1c1ccc(cc1)C(C)C)c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1039 |
| logD: | 7.1039 |
| logSw: | -5.6382 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.952 |
| InChI Key: | ZRHJYZVAOXJAOQ-UHFFFAOYSA-N |