N~2~-(cyclopropylmethyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-(cyclopropylmethyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
N~2~-(cyclopropylmethyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V024-6810 |
| Compound Name: | N~2~-(cyclopropylmethyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 548.64 |
| Molecular Formula: | C29 H29 F N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1F)n1cc(c2ccccc2)nc1NC(CN(CC1CC1)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1903 |
| logD: | 6.1902 |
| logSw: | -5.345 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.624 |
| InChI Key: | RVSJUNHYIMOHKO-UHFFFAOYSA-N |