2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-N-(3-methylphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Chemical Structure Depiction of
2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-N-(3-methylphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-N-(3-methylphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Compound characteristics
| Compound ID: | L861-0243 |
| Compound Name: | 2-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-N-(3-methylphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide |
| Molecular Weight: | 433.51 |
| Molecular Formula: | C24 H27 N5 O3 |
| Smiles: | Cc1cccc(c1)NC(C1C=CC2=NN(CC(NCCC3CCCCC=3)=O)C(N2C=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7291 |
| logD: | 2.7274 |
| logSw: | -3.0291 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.396 |
| InChI Key: | RYTRUNFMGQUVLJ-UHFFFAOYSA-N |