2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1-phenylethyl)butanamide
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | 6623-1361 |
| Compound Name: | 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 419.55 |
| Molecular Formula: | C23 H25 N5 O S |
| Smiles: | CCC(C(NC(C)c1ccccc1)=O)Sc1nc2c(c3ccccc3n2CC)nn1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.681 |
| logD: | 4.681 |
| logSw: | -4.3867 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.551 |
| InChI Key: | NJLGAXDJIAJNGO-UHFFFAOYSA-N |