2-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Chemical Structure Depiction of
2-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
2-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Compound characteristics
| Compound ID: | L861-0078 |
| Compound Name: | 2-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide |
| Molecular Weight: | 409.44 |
| Molecular Formula: | C21 H23 N5 O4 |
| Smiles: | COc1ccc(cc1)NC(C1C=CC2=NN(CC(NC3CCCC3)=O)C(N2C=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9723 |
| logD: | 1.9669 |
| logSw: | -2.6783 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.997 |
| InChI Key: | SWKBHKSODZYWIY-UHFFFAOYSA-N |