N-(2-{[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
N-(2-{[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V003-8240 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 527.06 |
| Molecular Formula: | C28 H35 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(C)C)CC(Nc1nc(cn1c1cc(cc(c1)OC)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7048 |
| logD: | 6.7048 |
| logSw: | -6.4528 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.496 |
| InChI Key: | ZOQWDLDLQYNBMQ-UHFFFAOYSA-N |