N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V028-2879 |
| Compound Name: | N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 476.58 |
| Molecular Formula: | C27 H32 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC=C)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6163 |
| logD: | 4.6163 |
| logSw: | -4.245 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.648 |
| InChI Key: | YXWLJXQXQSMWTO-UHFFFAOYSA-N |