2-{[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
2-{[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G534-2479 |
| Compound Name: | 2-{[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 450.52 |
| Molecular Formula: | C23 H22 N4 O4 S |
| Smiles: | COc1ccc(cc1)NC(CSc1nc2ccccc2n1CC(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0935 |
| logD: | 4.0932 |
| logSw: | -4.2287 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.391 |
| InChI Key: | POVYAKOLGLFUNO-UHFFFAOYSA-N |