2-{4-[(4-methoxyphenoxy)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-methoxyphenoxy)acetyl]piperazin-1-yl}-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one
2-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one
Compound characteristics
| Compound ID: | L931-0941 |
| Compound Name: | 2-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-4-(prop-2-en-1-yl)pyrido[2,3-b]pyrazin-3(4H)-one |
| Molecular Weight: | 435.48 |
| Molecular Formula: | C23 H25 N5 O4 |
| Smiles: | COc1ccc(cc1)OCC(N1CCN(CC1)C1C(N(CC=C)c2c(cccn2)N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4404 |
| logD: | 1.4404 |
| logSw: | -1.5159 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 67.772 |
| InChI Key: | VAJJHVUMOWIRTB-UHFFFAOYSA-N |