(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S615-0531 |
| Compound Name: | (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C24 H30 N4 O4 |
| Smiles: | COc1ccc2cc(C(N3CCC(C3)c3nc(CCOCC4CCCC4)no3)=O)[nH]c2c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5976 |
| logD: | 4.5976 |
| logSw: | -4.5825 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.386 |
| InChI Key: | HJFULXYXUKZHCQ-GOSISDBHSA-N |