4-fluoro-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
4-fluoro-N-{2-[3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
4-fluoro-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: | C064-0157 |
| Compound Name: | 4-fluoro-N-{2-[3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide |
| Molecular Weight: | 469.56 |
| Molecular Formula: | C22 H20 F N5 O2 S2 |
| Smiles: | Cc1nnc(NC(CSc2cn(CCNC(c3ccc(cc3)F)=O)c3ccccc23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9468 |
| logD: | 2.8806 |
| logSw: | -3.1764 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.704 |
| InChI Key: | AGZKTAWQKIFYTE-UHFFFAOYSA-N |