2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-cyclopentylacetamide
2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | L392-0222 |
| Compound Name: | 2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 380.49 |
| Molecular Formula: | C22 H28 N4 O2 |
| Smiles: | CC1=NC2CN(CCC=2C(N1CC(NC1CCCC1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.879 |
| logD: | 1.471 |
| logSw: | -2.2552 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.393 |
| InChI Key: | ZUKSMARZPNLHCW-UHFFFAOYSA-N |