N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
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]-3-methoxybenzamide
N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | V020-0542 |
| Compound Name: | N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide |
| Molecular Weight: | 596.64 |
| Molecular Formula: | C33 H32 N4 O7 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(c(c2)OC)OC)c(NC(CN(Cc2ccco2)C(c2cccc(c2)OC)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.0474 |
| logD: | 5.0474 |
| logSw: | -4.6316 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.49 |
| InChI Key: | DLDKTUFMFHLIDG-UHFFFAOYSA-N |