2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Chemical Structure Depiction of
2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Compound characteristics
| Compound ID: | L392-0252 |
| Compound Name: | 2-(7-benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C26 H28 N4 O2 |
| Smiles: | CC1=NC2CN(CCC=2C(N1CC(Nc1ccc2CCCc2c1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3484 |
| logD: | 2.9404 |
| logSw: | -3.4675 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.266 |
| InChI Key: | YVVUHWXGKYEZOW-UHFFFAOYSA-N |