N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide
Chemical Structure Depiction of
N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide
N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide
Compound characteristics
| Compound ID: | T404-1858 |
| Compound Name: | N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide |
| Molecular Weight: | 413.91 |
| Molecular Formula: | C21 H24 Cl N5 O2 |
| Smiles: | COc1ccc(CCC(NC2CCN(CC2)c2nnc3ccc(cn23)[Cl])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2453 |
| logD: | 3.2453 |
| logSw: | -3.6886 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.012 |
| InChI Key: | RKQJZRBMAZLFFP-UHFFFAOYSA-N |