N-(butan-2-yl)-2-{[4-oxo-3-(2-phenylpropyl)-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-{[4-oxo-3-(2-phenylpropyl)-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(butan-2-yl)-2-{[4-oxo-3-(2-phenylpropyl)-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F396-0918 |
| Compound Name: | N-(butan-2-yl)-2-{[4-oxo-3-(2-phenylpropyl)-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 466.62 |
| Molecular Formula: | C24 H26 N4 O2 S2 |
| Smiles: | CCC(C)NC(CSC1=Nc2c3cccnc3sc2C(N1CC(C)c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6774 |
| logD: | 4.6774 |
| logSw: | -4.2663 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.856 |
| InChI Key: | ZIXZXTBUBTUWMV-UHFFFAOYSA-N |