2-{2-[(2,3-dihydro-1H-inden-5-yl)amino]-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-[(2,3-dihydro-1H-inden-5-yl)amino]-2-oxoethyl}-N-(4-methoxyphenyl)-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-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Compound characteristics
| Compound ID: | L861-0108 |
| Compound Name: | 2-{2-[(2,3-dihydro-1H-inden-5-yl)amino]-2-oxoethyl}-N-(4-methoxyphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide |
| Molecular Weight: | 457.49 |
| Molecular Formula: | C25 H23 N5 O4 |
| Smiles: | COc1ccc(cc1)NC(C1C=CC2=NN(CC(Nc3ccc4CCCc4c3)=O)C(N2C=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4417 |
| logD: | 3.4363 |
| logSw: | -3.6926 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.87 |
| InChI Key: | WVVDLWXQRDDTNF-UHFFFAOYSA-N |