N-cyclopentyl-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | D386-0703 |
| Compound Name: | N-cyclopentyl-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C18 H20 N4 O2 S |
| Smiles: | Cn1c(cc2ccccc12)c1nnc(o1)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7789 |
| logD: | 2.7789 |
| logSw: | -3.315 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.162 |
| InChI Key: | NPTBAJSTSPBPMN-UHFFFAOYSA-N |