(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(2,4-dimethoxyphenyl)methanone
Chemical Structure Depiction of
(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(2,4-dimethoxyphenyl)methanone
(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(2,4-dimethoxyphenyl)methanone
Compound characteristics
| Compound ID: | S613-0932 |
| Compound Name: | (2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(2,4-dimethoxyphenyl)methanone |
| Molecular Weight: | 429.52 |
| Molecular Formula: | C23 H31 N3 O5 |
| Smiles: | COc1ccc(C(N2CCCC2c2nc(CCOCC3CCCC3)no2)=O)c(c1)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5831 |
| logD: | 3.5831 |
| logSw: | -3.8977 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.428 |
| InChI Key: | NFTIHCXKQRZSCM-IBGZPJMESA-N |