1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-3-(1H-indol-3-yl)propan-1-one
Chemical Structure Depiction of
1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-3-(1H-indol-3-yl)propan-1-one
1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-3-(1H-indol-3-yl)propan-1-one
Compound characteristics
Compound ID: | S613-0934 |
Compound Name: | 1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-3-(1H-indol-3-yl)propan-1-one |
Molecular Weight: | 436.55 |
Molecular Formula: | C25 H32 N4 O3 |
Smiles: | C1CCC(C1)COCCc1nc(C2CCCN2C(CCc2c[nH]c3ccccc23)=O)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1806 |
logD: | 4.1806 |
logSw: | -4.2166 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.597 |
InChI Key: | GSXGGSUWQCCHIC-QFIPXVFZSA-N |