N-(3-acetylphenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
N-(3-acetylphenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
Compound characteristics
Compound ID: | F074-0824 |
Compound Name: | N-(3-acetylphenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)butanamide |
Molecular Weight: | 406.46 |
Molecular Formula: | C21 H18 N4 O3 S |
Smiles: | [H]c1cc([H])nc2c1c1c(C(N(C=N1)C(CC)C(Nc1cccc(c1)C(C)=O)=O)=O)s2 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5902 |
logD: | 2.59 |
logSw: | -3.0788 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.52 |
InChI Key: | GHJCLBYIXMEEFM-INIZCTEOSA-N |