N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
Chemical Structure Depiction of
N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
Compound characteristics
| Compound ID: | T404-1890 |
| Compound Name: | N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-4-(2-oxopyrrolidin-1-yl)benzamide |
| Molecular Weight: | 438.92 |
| Molecular Formula: | C22 H23 Cl N6 O2 |
| Smiles: | C1CC(N(C1)c1ccc(cc1)C(NC1CCN(CC1)c1nnc2ccc(cn12)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6277 |
| logD: | 2.6276 |
| logSw: | -3.536 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.498 |
| InChI Key: | BEAUJBNMGBAZMJ-UHFFFAOYSA-N |