{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-pyrrol-2-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-pyrrol-2-yl)methanone
{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-pyrrol-2-yl)methanone
Compound characteristics
| Compound ID: | S454-0728 |
| Compound Name: | {4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-pyrrol-2-yl)methanone |
| Molecular Weight: | 353.38 |
| Molecular Formula: | C17 H19 N7 O2 |
| Smiles: | C1CN(CCC1n1cc(c2nc(C3CC3)no2)nn1)C(c1ccc[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0493 |
| logD: | 2.0493 |
| logSw: | -2.3072 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.888 |
| InChI Key: | CFEAXTKFVTULNG-UHFFFAOYSA-N |