2-{4-[(4-chlorophenyl)acetyl]piperazin-1-yl}-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)acetyl]piperazin-1-yl}-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one
2-{4-[(4-chlorophenyl)acetyl]piperazin-1-yl}-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one
Compound characteristics
| Compound ID: | L931-0856 |
| Compound Name: | 2-{4-[(4-chlorophenyl)acetyl]piperazin-1-yl}-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one |
| Molecular Weight: | 423.9 |
| Molecular Formula: | C22 H22 Cl N5 O2 |
| Smiles: | C=CCN1C(C(=Nc2cccnc12)N1CCN(CC1)C(Cc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5509 |
| logD: | 2.5509 |
| logSw: | -2.832 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.729 |
| InChI Key: | VUVGMEPBMREHTN-UHFFFAOYSA-N |