N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-4-methylbenzamide
Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-4-methylbenzamide
N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-4-methylbenzamide
Compound characteristics
| Compound ID: | V026-2632 |
| Compound Name: | N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-4-methylbenzamide |
| Molecular Weight: | 580.64 |
| Molecular Formula: | C33 H32 N4 O6 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)OC)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4927 |
| logD: | 5.4926 |
| logSw: | -5.3033 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.946 |
| InChI Key: | PMILSBZJITYHKG-UHFFFAOYSA-N |