1-[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Chemical Structure Depiction of
1-[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
1-[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Compound characteristics
Compound ID: | F765-0783 |
Compound Name: | 1-[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one |
Molecular Weight: | 397.47 |
Molecular Formula: | C22 H27 N3 O4 |
Smiles: | [H]c1cc2c(nc1)N(CCN2C(CCc1cc(c(c(c1)OC)OC)OC)=O)CC=C |
Stereo: | ACHIRAL |
logP: | 3.1129 |
logD: | 3.1119 |
logSw: | -3.3317 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 51.225 |
InChI Key: | VEPNJMYTPTZHFV-UHFFFAOYSA-N |