N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | L858-0108 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C21 H18 N4 O2 S |
| Smiles: | CC1=Nc2c3cccnc3sc2C(N1CC(Nc1ccc2CCCc2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4591 |
| logD: | 3.4591 |
| logSw: | -3.8151 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.722 |
| InChI Key: | NPJYUUGJARCRAY-UHFFFAOYSA-N |