N-ethyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-3-methylbutanamide
Chemical Structure Depiction of
N-ethyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-3-methylbutanamide
N-ethyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | V003-2929 |
| Compound Name: | N-ethyl-N-[2-({4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)-2-oxoethyl]-3-methylbutanamide |
| Molecular Weight: | 476.62 |
| Molecular Formula: | C28 H36 N4 O3 |
| Salt: | not_available |
| Smiles: | CCN(CC(Nc1nc(cn1c1ccc(cc1)C(C)C)c1ccc(cc1)OC)=O)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2083 |
| logD: | 6.2083 |
| logSw: | -5.4648 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.677 |
| InChI Key: | SMTZQMCORJYOGQ-UHFFFAOYSA-N |