2-[(6-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide
Chemical Structure Depiction of
2-[(6-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide
2-[(6-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide
Compound characteristics
| Compound ID: | E140-0752 |
| Compound Name: | 2-[(6-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide |
| Molecular Weight: | 431.52 |
| Molecular Formula: | C23 H21 N5 O2 S |
| Smiles: | C1CN(CC2=C1N=C(NC2=O)SCC(Nc1cccc(C#N)c1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3942 |
| logD: | 1.8447 |
| logSw: | -2.9423 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.151 |
| InChI Key: | RKULEHHPTPZNQW-UHFFFAOYSA-N |