3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | Y044-3766 |
| Compound Name: | 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide |
| Molecular Weight: | 407.9 |
| Molecular Formula: | C22 H22 Cl N5 O |
| Smiles: | C(CNC(CC(Cn1cccc1)c1ccc(cc1)[Cl])=O)c1nnc2ccccn12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.744 |
| logD: | 2.744 |
| logSw: | -3.6482 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.677 |
| InChI Key: | GZRHZLNJXWKEFN-SFHVURJKSA-N |