2-chloro-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
2-chloro-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V003-8318 |
| Compound Name: | 2-chloro-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 601.06 |
| Molecular Formula: | C32 H29 Cl N4 O6 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(c(c2)OC)OC)c(NC(CN(Cc2ccco2)C(c2ccccc2[Cl])=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.4832 |
| logD: | 5.4832 |
| logSw: | -5.7635 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.946 |
| InChI Key: | BFTGOVFGZDNMPF-UHFFFAOYSA-N |