2-cyclopentyl-1-(3-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(3-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidin-1-yl)ethan-1-one
2-cyclopentyl-1-(3-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S558-0444 |
| Compound Name: | 2-cyclopentyl-1-(3-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C24 H31 N3 O4 |
| Smiles: | C1CCC(C1)CC(N1CCC(C1)Oc1ccccc1c1nc(C2CCOCC2)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0154 |
| logD: | 4.0154 |
| logSw: | -4.3716 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.072 |
| InChI Key: | WGATZOIPTAFUON-LJQANCHMSA-N |