3,4-dimethoxy-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
3,4-dimethoxy-N-{2-[3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
3,4-dimethoxy-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: | C064-0499 |
| Compound Name: | 3,4-dimethoxy-N-{2-[3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide |
| Molecular Weight: | 511.62 |
| Molecular Formula: | C24 H25 N5 O4 S2 |
| Smiles: | Cc1nnc(NC(CSc2cn(CCNC(c3ccc(c(c3)OC)OC)=O)c3ccccc23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.542 |
| logD: | 2.4757 |
| logSw: | -2.9138 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.965 |
| InChI Key: | VZYYMJXUCRPNGR-UHFFFAOYSA-N |