1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-methyl-5,6,7,8-tetrahydropyrido[1,2-a]pyrrolo[3,2-d]pyrimidin-10(1H)-one
Chemical Structure Depiction of
1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-methyl-5,6,7,8-tetrahydropyrido[1,2-a]pyrrolo[3,2-d]pyrimidin-10(1H)-one
1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-methyl-5,6,7,8-tetrahydropyrido[1,2-a]pyrrolo[3,2-d]pyrimidin-10(1H)-one
Compound characteristics
| Compound ID: | S466-0198 |
| Compound Name: | 1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-methyl-5,6,7,8-tetrahydropyrido[1,2-a]pyrrolo[3,2-d]pyrimidin-10(1H)-one |
| Molecular Weight: | 376.46 |
| Molecular Formula: | C22 H24 N4 O2 |
| Smiles: | Cc1cc2c(C(N3CCCCC3=N2)=O)n1CC(N1CCCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0643 |
| logD: | 2.0643 |
| logSw: | -2.473 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.008 |
| InChI Key: | LGULCIOZZPQMGW-UHFFFAOYSA-N |