N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V019-4104 |
| Compound Name: | N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C26 H31 F N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCOC)CC(Nc1nc(cn1c1ccc(C)c(c1)F)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0454 |
| logD: | 5.0454 |
| logSw: | -4.5019 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.729 |
| InChI Key: | QZMSEBKYZVSYFH-UHFFFAOYSA-N |