N-(2-{[4-(4-fluorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
N-(2-{[4-(4-fluorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
N-(2-{[4-(4-fluorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V027-2981 |
| Compound Name: | N-(2-{[4-(4-fluorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 480.58 |
| Molecular Formula: | C27 H33 F N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(C)C)CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7948 |
| logD: | 5.7948 |
| logSw: | -5.4539 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.952 |
| InChI Key: | IDIOQHBNOOGUDD-UHFFFAOYSA-N |