N-cyclopentyl-3-[3-(2-hydroxy-8-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-[3-(2-hydroxy-8-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-cyclopentyl-3-[3-(2-hydroxy-8-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | D420-5110 |
| Compound Name: | N-cyclopentyl-3-[3-(2-hydroxy-8-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 366.42 |
| Molecular Formula: | C20 H22 N4 O3 |
| Smiles: | Cc1cccc2cc(c(nc12)O)c1nc(CCC(NC2CCCC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.4628 |
| logD: | 3.1624 |
| logSw: | -3.732 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.934 |
| InChI Key: | NTKMHZAZSQTCQJ-UHFFFAOYSA-N |