(1H-indol-2-yl){3-[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-2-yl){3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
(1H-indol-2-yl){3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S457-0241 |
| Compound Name: | (1H-indol-2-yl){3-[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: | C1CC(CN(C1)C(c1cc2ccccc2[nH]1)=O)n1cc(c2nc(c3ccccc3)no2)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.172 |
| logD: | 4.172 |
| logSw: | -4.274 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.581 |
| InChI Key: | FURLMUMMCFYUQB-SFHVURJKSA-N |