[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl](3,4,5-trimethoxyphenyl)methanone
Chemical Structure Depiction of
[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl](3,4,5-trimethoxyphenyl)methanone
[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl](3,4,5-trimethoxyphenyl)methanone
Compound characteristics
| Compound ID: | F765-0767 |
| Compound Name: | [4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl](3,4,5-trimethoxyphenyl)methanone |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C20 H23 N3 O4 |
| Smiles: | [H]c1cc2c(nc1)N(CCN2C(c1cc(c(c(c1)OC)OC)OC)=O)CC=C |
| Stereo: | ACHIRAL |
| logP: | 2.5598 |
| logD: | 2.5596 |
| logSw: | -2.8412 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.752 |
| InChI Key: | IONGVBHNPZZHDS-UHFFFAOYSA-N |