2,6-difluoro-N-{2-[3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Chemical Structure Depiction of
2,6-difluoro-N-{2-[3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
2,6-difluoro-N-{2-[3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | C064-0385 |
| Compound Name: | 2,6-difluoro-N-{2-[3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide |
| Molecular Weight: | 487.55 |
| Molecular Formula: | C22 H19 F2 N5 O2 S2 |
| Smiles: | Cc1nnc(NC(CSc2cn(CCNC(c3c(cccc3F)F)=O)c3ccccc23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0852 |
| logD: | 3.019 |
| logSw: | -3.1829 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.704 |
| InChI Key: | KAZWGNMSKPEXSE-UHFFFAOYSA-N |