N~2~-(tert-butylcarbamoyl)-N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V020-0754 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 467.54 |
| Molecular Formula: | C25 H30 F N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CCOC)CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4429 |
| logD: | 4.4425 |
| logSw: | -4.0279 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.224 |
| InChI Key: | SPTSREQRWKBPNN-UHFFFAOYSA-N |