(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(2,4-dimethyl-1,3-thiazol-5-yl)methanone
Chemical Structure Depiction of
(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(2,4-dimethyl-1,3-thiazol-5-yl)methanone
(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(2,4-dimethyl-1,3-thiazol-5-yl)methanone
Compound characteristics
| Compound ID: | S613-0963 |
| Compound Name: | (2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(2,4-dimethyl-1,3-thiazol-5-yl)methanone |
| Molecular Weight: | 404.53 |
| Molecular Formula: | C20 H28 N4 O3 S |
| Smiles: | Cc1c(C(N2CCCC2c2nc(CCOCC3CCCC3)no2)=O)sc(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.406 |
| logD: | 3.406 |
| logSw: | -3.5718 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.643 |
| InChI Key: | MARYLBKFGZQMCM-INIZCTEOSA-N |