N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide
N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V003-5444 |
| Compound Name: | N-(2-{[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 514.6 |
| Molecular Formula: | C30 H31 F N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccc(cc1)OC)=O)C(c1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1929 |
| logD: | 6.1929 |
| logSw: | -5.4103 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.208 |
| InChI Key: | YEQIKUDFCRBYAV-UHFFFAOYSA-N |