(1H-indol-4-yl){4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-4-yl){4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
(1H-indol-4-yl){4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
Compound characteristics
Compound ID: | S454-0944 |
Compound Name: | (1H-indol-4-yl){4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone |
Molecular Weight: | 439.48 |
Molecular Formula: | C24 H21 N7 O2 |
Smiles: | C1CN(CCC1n1cc(c2nc(c3ccccc3)no2)nn1)C(c1cccc2c1cc[nH]2)=O |
Stereo: | ACHIRAL |
logP: | 3.606 |
logD: | 3.606 |
logSw: | -3.6924 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.08 |
InChI Key: | AWZXSBXHJVVHLB-UHFFFAOYSA-N |