2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
					Chemical Structure Depiction of
2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
			2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | L392-0145 | 
| Compound Name: | 2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-phenylacetamide | 
| Molecular Weight: | 388.47 | 
| Molecular Formula: | C23 H24 N4 O2 | 
| Smiles: | CC1=NC2CN(CCC=2C(N1CC(Nc1ccccc1)=O)=O)Cc1ccccc1 | 
| Stereo: | ACHIRAL | 
| logP: | 2.3436 | 
| logD: | 1.9356 | 
| logSw: | -2.7564 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 50.98 | 
| InChI Key: | TWRZAWCKDPMHGO-UHFFFAOYSA-N | 
 
				 
				