4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]butanamide
Chemical Structure Depiction of
4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]butanamide
4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]butanamide
Compound characteristics
Compound ID: | E524-1468 |
Compound Name: | 4-(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]butanamide |
Molecular Weight: | 464.52 |
Molecular Formula: | C25 H28 N4 O5 |
Smiles: | COc1ccc(CCNC(CCCN2C(c3cccn3c3cccnc23)=O)=O)c(c1OC)OC |
Stereo: | ACHIRAL |
logP: | 2.1363 |
logD: | 2.1363 |
logSw: | -2.6274 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.652 |
InChI Key: | MKMSMOFJWYGOJX-UHFFFAOYSA-N |