(1H-indol-5-yl){4-[4-(3-propyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-5-yl){4-[4-(3-propyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
(1H-indol-5-yl){4-[4-(3-propyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S454-0539 |
| Compound Name: | (1H-indol-5-yl){4-[4-(3-propyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C21 H23 N7 O2 |
| Smiles: | CCCc1nc(c2cn(C3CCN(CC3)C(c3ccc4c(cc[nH]4)c3)=O)nn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.6111 |
| logD: | 2.6111 |
| logSw: | -2.8966 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.342 |
| InChI Key: | BVEMXWIIAITBMV-UHFFFAOYSA-N |