3-[2-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-oxoethyl]-1,3-benzoxazol-2(3H)-one
Chemical Structure Depiction of
3-[2-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-oxoethyl]-1,3-benzoxazol-2(3H)-one
3-[2-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-oxoethyl]-1,3-benzoxazol-2(3H)-one
Compound characteristics
| Compound ID: | S613-0987 |
| Compound Name: | 3-[2-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-oxoethyl]-1,3-benzoxazol-2(3H)-one |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C23 H28 N4 O5 |
| Smiles: | C1CCC(C1)COCCc1nc(C2CCCN2C(CN2C(=O)Oc3ccccc23)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9039 |
| logD: | 2.9039 |
| logSw: | -3.5398 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.827 |
| InChI Key: | QTHFGFRTMNZCEF-SFHVURJKSA-N |