(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
Compound characteristics
Compound ID: | S615-0298 |
Compound Name: | (3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone |
Molecular Weight: | 410.47 |
Molecular Formula: | C22 H26 N4 O4 |
Smiles: | COc1ccc2cc(C(N3CCC(C3)c3nc(CCOCC4CC4)no3)=O)[nH]c2c1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8292 |
logD: | 3.8292 |
logSw: | -4.108 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.351 |
InChI Key: | MKONYKJVZZUXMK-MRXNPFEDSA-N |