N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(cyclopropylmethyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(cyclopropylmethyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(cyclopropylmethyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V003-5492 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(cyclopropylmethyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 569.05 |
| Molecular Formula: | C28 H26 Cl F N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(cc2)F)c(NC(CN(CC2CC2)S(c2ccc(cc2)[Cl])(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.2887 |
| logD: | 6.2887 |
| logSw: | -6.3191 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.624 |
| InChI Key: | ZLIHTXAAXGYYEX-UHFFFAOYSA-N |