N~1~-ethyl-N~3~-(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-N~1~-(3-methylphenyl)propane-1,3-diamine
Chemical Structure Depiction of
N~1~-ethyl-N~3~-(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-N~1~-(3-methylphenyl)propane-1,3-diamine
N~1~-ethyl-N~3~-(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-N~1~-(3-methylphenyl)propane-1,3-diamine
Compound characteristics
| Compound ID: | E205-0110 |
| Compound Name: | N~1~-ethyl-N~3~-(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-N~1~-(3-methylphenyl)propane-1,3-diamine |
| Molecular Weight: | 388.51 |
| Molecular Formula: | C23 H28 N6 |
| Smiles: | CCN(CCCNc1nc2c(c3ccccc3n2CC)nn1)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.7737 |
| logD: | 4.7603 |
| logSw: | -4.6814 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.453 |
| InChI Key: | JFUNMODMKSNYBB-UHFFFAOYSA-N |