N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethyl-4-oxo-7-phenylpyrido[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-ethyl-4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethyl-4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | L858-3420 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethyl-4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 480.59 |
| Molecular Formula: | C28 H24 N4 O2 S |
| Smiles: | CCC1=Nc2c3ccc(c4ccccc4)nc3sc2C(N1CC(Nc1ccc2CCCc2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1066 |
| logD: | 6.1064 |
| logSw: | -5.4603 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.11 |
| InChI Key: | IBNNURZTBUUIJT-UHFFFAOYSA-N |