4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylethyl)butanamide
4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | C794-1065 |
| Compound Name: | 4-(5-methyl-8-oxoimidazo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 339.4 |
| Molecular Formula: | C18 H21 N5 O2 |
| Smiles: | CC(c1ccccc1)NC(CCCN1C(c2nccn2C(C)=N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7007 |
| logD: | 0.6852 |
| logSw: | -1.6833 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.923 |
| InChI Key: | KVPQPIJDCDYTIX-ZDUSSCGKSA-N |