2-{4-[(4-methoxyphenyl)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-methoxyphenyl)acetyl]piperazin-1-yl}-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one
2-{4-[(4-methoxyphenyl)acetyl]piperazin-1-yl}-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one
Compound characteristics
| Compound ID: | L931-0832 |
| Compound Name: | 2-{4-[(4-methoxyphenyl)acetyl]piperazin-1-yl}-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one |
| Molecular Weight: | 419.48 |
| Molecular Formula: | C23 H25 N5 O3 |
| Smiles: | COc1ccc(CC(N2CCN(CC2)C2C(N(CC=C)c3c(cccn3)N=2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9386 |
| logD: | 1.9386 |
| logSw: | -1.9811 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.273 |
| InChI Key: | WXQRFWGEOPHLKX-UHFFFAOYSA-N |