2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | M468-4693 |
| Compound Name: | 2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 436.58 |
| Molecular Formula: | C24 H28 N4 O2 S |
| Smiles: | CC(C)C1=NC2CCN(CC=2C(N1CC(NCc1cccs1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.908 |
| logD: | 2.8848 |
| logSw: | -3.296 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.556 |
| InChI Key: | URJUCPRZCUOGNA-UHFFFAOYSA-N |