2-(7-benzyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(7-benzyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
2-(7-benzyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | C201-1806 |
| Compound Name: | 2-(7-benzyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-phenylacetamide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C22 H22 N4 O2 |
| Smiles: | C1CN(CC2=C1C(N(CC(Nc1ccccc1)=O)C=N2)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.0507 |
| logD: | 0.7646 |
| logSw: | -2.5539 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.933 |
| InChI Key: | QVJSQZLQRXCCTD-UHFFFAOYSA-N |