{3-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-5-yl)methanone
Chemical Structure Depiction of
{3-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-5-yl)methanone
{3-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-5-yl)methanone
Compound characteristics
Compound ID: | S457-0867 |
Compound Name: | {3-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-5-yl)methanone |
Molecular Weight: | 403.44 |
Molecular Formula: | C21 H21 N7 O2 |
Smiles: | C1CC(CN(C1)C(c1ccc2c(cc[nH]2)c1)=O)n1cc(c2nc(C3CC3)no2)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1715 |
logD: | 2.1715 |
logSw: | -2.6845 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.536 |
InChI Key: | YFBCJWAHFTUKPE-INIZCTEOSA-N |