2-{4-[(4-bromophenyl)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-bromophenyl)acetyl]piperazin-1-yl}-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one
2-{4-[(4-bromophenyl)acetyl]piperazin-1-yl}-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one
Compound characteristics
| Compound ID: | L931-0805 |
| Compound Name: | 2-{4-[(4-bromophenyl)acetyl]piperazin-1-yl}-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one |
| Molecular Weight: | 468.35 |
| Molecular Formula: | C22 H22 Br N5 O2 |
| Smiles: | C=CCN1C(C(=Nc2cccnc12)N1CCN(CC1)C(Cc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7901 |
| logD: | 2.7901 |
| logSw: | -3.0385 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.729 |
| InChI Key: | UUBDMVWBOKJWEH-UHFFFAOYSA-N |