N~2~-(cyclopropylmethyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-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-methylbenzene-1-sulfonyl)glycinamide
N~2~-(cyclopropylmethyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V024-6889 |
Compound Name: | N~2~-(cyclopropylmethyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
Molecular Weight: | 532.64 |
Molecular Formula: | C29 H29 F N4 O3 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)S(N(CC1CC1)CC(Nc1nc(cn1c1ccc(C)c(c1)F)c1ccccc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.6313 |
logD: | 6.6312 |
logSw: | -5.4614 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.08 |
InChI Key: | GJDWBAYFQDUHDT-UHFFFAOYSA-N |