4-(prop-2-en-1-yl)-2-[4-(quinoline-6-carbonyl)piperazin-1-yl]pyrido[2,3-b]pyrazin-3(4H)-one
Chemical Structure Depiction of
4-(prop-2-en-1-yl)-2-[4-(quinoline-6-carbonyl)piperazin-1-yl]pyrido[2,3-b]pyrazin-3(4H)-one
4-(prop-2-en-1-yl)-2-[4-(quinoline-6-carbonyl)piperazin-1-yl]pyrido[2,3-b]pyrazin-3(4H)-one
Compound characteristics
| Compound ID: | L931-0914 |
| Compound Name: | 4-(prop-2-en-1-yl)-2-[4-(quinoline-6-carbonyl)piperazin-1-yl]pyrido[2,3-b]pyrazin-3(4H)-one |
| Molecular Weight: | 426.48 |
| Molecular Formula: | C24 H22 N6 O2 |
| Smiles: | C=CCN1C(C(=Nc2cccnc12)N1CCN(CC1)C(c1ccc2c(cccn2)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6473 |
| logD: | 1.6473 |
| logSw: | -1.9959 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.02 |
| InChI Key: | OFJZGBWMRAVQLI-UHFFFAOYSA-N |