(1H-indol-2-yl){4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-2-yl){4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
(1H-indol-2-yl){4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
Compound characteristics
Compound ID: | S454-0077 |
Compound Name: | (1H-indol-2-yl){4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone |
Molecular Weight: | 377.4 |
Molecular Formula: | C19 H19 N7 O2 |
Smiles: | Cc1nc(c2cn(C3CCN(CC3)C(c3cc4ccccc4[nH]3)=O)nn2)on1 |
Stereo: | ACHIRAL |
logP: | 2.4482 |
logD: | 2.4482 |
logSw: | -2.9783 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.532 |
InChI Key: | LGMPPILGXOUVOL-UHFFFAOYSA-N |