2-{[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-{[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-methyl-N-phenylacetamide
2-{[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | G534-0927 |
| Compound Name: | 2-{[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-methyl-N-phenylacetamide |
| Molecular Weight: | 462.55 |
| Molecular Formula: | C25 H23 F N4 O2 S |
| Smiles: | CN(C(CSc1nc2ccccc2n1CC(NCc1ccc(cc1)F)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8312 |
| logD: | 3.8299 |
| logSw: | -3.8758 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.062 |
| InChI Key: | SVZDFWWHJBKDFF-UHFFFAOYSA-N |