N-cyclopentyl-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-cyclopentyl-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
| Compound ID: | G862-0275 |
| Compound Name: | N-cyclopentyl-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
| Molecular Weight: | 394.51 |
| Molecular Formula: | C17 H22 N4 O3 S2 |
| Smiles: | Cc1nnc(SCc2cc(c(cn2)OC)OCC(NC2CCCC2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.9916 |
| logD: | 1.9879 |
| logSw: | -2.4747 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.779 |
| InChI Key: | ZKVITBNVTIQTGM-UHFFFAOYSA-N |