N-(1-phenylethyl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
Chemical Structure Depiction of
N-(1-phenylethyl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
N-(1-phenylethyl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide
Compound characteristics
| Compound ID: | Y505-4380 |
| Compound Name: | N-(1-phenylethyl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide |
| Molecular Weight: | 433.57 |
| Molecular Formula: | C24 H27 N5 O S |
| Smiles: | CCCn1c2ccccc2c2c1nc(nn2)SC(CC)C(NC(C)c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1384 |
| logD: | 5.1384 |
| logSw: | -5.1281 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.805 |
| InChI Key: | VRTVOYOXZRMDBM-UHFFFAOYSA-N |