N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | V019-9774 |
| Compound Name: | N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide |
| Molecular Weight: | 516.6 |
| Molecular Formula: | C29 H32 N4 O5 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccccc1)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9743 |
| logD: | 4.9743 |
| logSw: | -4.5009 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.147 |
| InChI Key: | UPRAPOVBJKFZBJ-UHFFFAOYSA-N |