1-(pyrrolidin-1-yl)-3-{5-[5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1H-benzotriazol-1-yl}propan-1-one
Chemical Structure Depiction of
1-(pyrrolidin-1-yl)-3-{5-[5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1H-benzotriazol-1-yl}propan-1-one
1-(pyrrolidin-1-yl)-3-{5-[5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1H-benzotriazol-1-yl}propan-1-one
Compound characteristics
| Compound ID: | L701-0143 |
| Compound Name: | 1-(pyrrolidin-1-yl)-3-{5-[5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1H-benzotriazol-1-yl}propan-1-one |
| Molecular Weight: | 432.48 |
| Molecular Formula: | C22 H24 N8 O2 |
| Smiles: | C1CCc2c(C1)c(c1nc(c3ccc4c(c3)nnn4CCC(N3CCCC3)=O)no1)n[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 2.6341 |
| logD: | 2.6341 |
| logSw: | -3.0913 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.76 |
| InChI Key: | STAWMVLZZWQWOE-UHFFFAOYSA-N |