N-cyclopropyl-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
N-cyclopropyl-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V017-9371 |
| Compound Name: | N-cyclopropyl-N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 464.54 |
| Molecular Formula: | C26 H29 F N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccc(cc1)OC)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.278 |
| logD: | 5.278 |
| logSw: | -5.102 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.257 |
| InChI Key: | SQKBKOVHTOCJFF-UHFFFAOYSA-N |