2-{2-[(2,3-dihydro-1H-inden-5-yl)amino]-2-oxoethyl}-N-[(4-methylphenyl)methyl]-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Chemical Structure Depiction of
2-{2-[(2,3-dihydro-1H-inden-5-yl)amino]-2-oxoethyl}-N-[(4-methylphenyl)methyl]-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
2-{2-[(2,3-dihydro-1H-inden-5-yl)amino]-2-oxoethyl}-N-[(4-methylphenyl)methyl]-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Compound characteristics
| Compound ID: | L861-0684 |
| Compound Name: | 2-{2-[(2,3-dihydro-1H-inden-5-yl)amino]-2-oxoethyl}-N-[(4-methylphenyl)methyl]-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide |
| Molecular Weight: | 455.52 |
| Molecular Formula: | C26 H25 N5 O3 |
| Smiles: | Cc1ccc(CNC(C2C=CC3=NN(CC(Nc4ccc5CCCc5c4)=O)C(N3C=2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5447 |
| logD: | 3.5438 |
| logSw: | -3.5779 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.649 |
| InChI Key: | ZXYZIVVWNLDOJP-UHFFFAOYSA-N |