1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Compound characteristics
| Compound ID: | G862-0245 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C20 H20 N4 O3 S2 |
| Smiles: | Cc1nnc(SCc2cc(c(cn2)OC)OCC(N2CCc3ccccc23)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.4672 |
| logD: | 2.4635 |
| logSw: | -2.4795 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.639 |
| InChI Key: | KVGHYBMJLYIVQT-UHFFFAOYSA-N |