(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
(3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone
Compound characteristics
Compound ID: | S700-1721 |
Compound Name: | (3-{3-[2-(cyclopentyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-methyl-1H-pyrrol-2-yl)methanone |
Molecular Weight: | 344.41 |
Molecular Formula: | C18 H24 N4 O3 |
Smiles: | Cn1cccc1C(N1CC(C1)c1nc(CCOC2CCCC2)no1)=O |
Stereo: | ACHIRAL |
logP: | 2.7514 |
logD: | 2.7514 |
logSw: | -2.8261 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 59.388 |
InChI Key: | UIBRRWRBHDOOAD-UHFFFAOYSA-N |