2-cyclopentyl-1-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
2-cyclopentyl-1-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S594-0407 |
| Compound Name: | 2-cyclopentyl-1-(4-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C22 H29 N3 O3 |
| Smiles: | Cc1ccc(cc1)OCc1nc(C2CCN(CC2)C(CC2CCCC2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.1857 |
| logD: | 4.1857 |
| logSw: | -4.1015 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.488 |
| InChI Key: | UCBLTBOMFBLOTJ-UHFFFAOYSA-N |