N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V019-3955 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 491.59 |
| Molecular Formula: | C27 H33 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccccc1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7904 |
| logD: | 4.7892 |
| logSw: | -4.4257 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.468 |
| InChI Key: | GHDRTAKBFXBLAX-UHFFFAOYSA-N |