N-(4-fluorophenyl)-2-({1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methylacetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-({1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methylacetamide
N-(4-fluorophenyl)-2-({1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methylacetamide
Compound characteristics
| Compound ID: | G534-1185 |
| Compound Name: | N-(4-fluorophenyl)-2-({1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methylacetamide |
| Molecular Weight: | 478.54 |
| Molecular Formula: | C25 H23 F N4 O3 S |
| Smiles: | CN(C(CSc1nc2ccccc2n1CC(Nc1ccccc1OC)=O)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.1281 |
| logD: | 4.1279 |
| logSw: | -4.2978 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.673 |
| InChI Key: | SPPNBOVASYEBGI-UHFFFAOYSA-N |