1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | S613-0991 |
Compound Name: | 1-(2-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one |
Molecular Weight: | 401.51 |
Molecular Formula: | C21 H31 N5 O3 |
Smiles: | Cc1cc(C)n(CC(N2CCCC2c2nc(CCOCC3CCCC3)no2)=O)n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9211 |
logD: | 1.9211 |
logSw: | -2.0462 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 71.734 |
InChI Key: | IMYURMGHAZMZPT-SFHVURJKSA-N |