1-(8-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-[(2,3-dimethylphenyl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-(8-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-[(2,3-dimethylphenyl)methyl]piperidine-4-carboxamide
1-(8-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-[(2,3-dimethylphenyl)methyl]piperidine-4-carboxamide
Compound characteristics
Compound ID: | T403-2293 |
Compound Name: | 1-(8-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-[(2,3-dimethylphenyl)methyl]piperidine-4-carboxamide |
Molecular Weight: | 397.91 |
Molecular Formula: | C21 H24 Cl N5 O |
Smiles: | Cc1cccc(CNC(C2CCN(CC2)c2nnc3c(cccn23)[Cl])=O)c1C |
Stereo: | ACHIRAL |
logP: | 3.5253 |
logD: | 3.5253 |
logSw: | -3.6197 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.801 |
InChI Key: | YVNUMXOJWHIKJT-UHFFFAOYSA-N |