[4-({3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}amino)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
Chemical Structure Depiction of
[4-({3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}amino)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
[4-({3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}amino)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone
Compound characteristics
| Compound ID: | C301-2197 |
| Compound Name: | [4-({3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}amino)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl](phenyl)methanone |
| Molecular Weight: | 540.07 |
| Molecular Formula: | C30 H30 Cl N7 O |
| Smiles: | Cc1ccc(cc1N1CCN(CCCNc2c3nncn3c3cc(ccc3n2)C(c2ccccc2)=O)CC1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2744 |
| logD: | 4.5509 |
| logSw: | -5.8385 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.651 |
| InChI Key: | ZXAHEEJSRXFQBT-UHFFFAOYSA-N |