2-({6-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-4-oxo-1,4,5,6,7,8-hexahydropyrimido[4,5-d]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-({6-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-4-oxo-1,4,5,6,7,8-hexahydropyrimido[4,5-d]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
2-({6-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-4-oxo-1,4,5,6,7,8-hexahydropyrimido[4,5-d]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 8602-0321 |
| Compound Name: | 2-({6-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-4-oxo-1,4,5,6,7,8-hexahydropyrimido[4,5-d]pyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 585.73 |
| Molecular Formula: | C32 H35 N5 O4 S |
| Smiles: | Cc1ccc(cc1)NC(CSC1=NC(C2CN(CCc3ccc(c(c3)OC)OC)CNC=2N1c1ccc(C)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2865 |
| logD: | 4.2832 |
| logSw: | -4.19 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.15 |
| InChI Key: | FIPAXGCSIRJTCJ-UHFFFAOYSA-N |