{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-4-yl)methanone
Chemical Structure Depiction of
{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-4-yl)methanone
{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-4-yl)methanone
Compound characteristics
| Compound ID: | S454-0780 |
| Compound Name: | {4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-4-yl)methanone |
| Molecular Weight: | 403.44 |
| Molecular Formula: | C21 H21 N7 O2 |
| Smiles: | C1CN(CCC1n1cc(c2nc(C3CC3)no2)nn1)C(c1cccc2c1cc[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6584 |
| logD: | 2.6584 |
| logSw: | -2.9906 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.603 |
| InChI Key: | TXOJRFKZXSNJKI-UHFFFAOYSA-N |