2-(6-benzyl-2-ethyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-cyclohexylacetamide
Chemical Structure Depiction of
2-(6-benzyl-2-ethyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-cyclohexylacetamide
2-(6-benzyl-2-ethyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | M468-4389 |
| Compound Name: | 2-(6-benzyl-2-ethyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-cyclohexylacetamide |
| Molecular Weight: | 408.54 |
| Molecular Formula: | C24 H32 N4 O2 |
| Smiles: | CCC1=NC2CCN(CC=2C(N1CC(NC1CCCCC1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5013 |
| logD: | 2.4781 |
| logSw: | -2.5138 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.119 |
| InChI Key: | ARVPHSPPHGEPHB-UHFFFAOYSA-N |