N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(propan-2-yl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(propan-2-yl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(propan-2-yl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V017-6733 |
| Compound Name: | N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(propan-2-yl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 435.5 |
| Molecular Formula: | C24 H26 F N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CC=C)CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6424 |
| logD: | 4.6424 |
| logSw: | -4.1333 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.032 |
| InChI Key: | XGNFGXSSHVTXIA-UHFFFAOYSA-N |