N~2~-(cyclopropylmethyl)-N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-(cyclopropylmethyl)-N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N~2~-(cyclopropylmethyl)-N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V002-9356 |
| Compound Name: | N~2~-(cyclopropylmethyl)-N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 518.61 |
| Molecular Formula: | C28 H27 F N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC1CC1)CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0299 |
| logD: | 6.0299 |
| logSw: | -5.4267 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.08 |
| InChI Key: | HUGXNLPICNXYLD-UHFFFAOYSA-N |