N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | G881-0167 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 422.46 |
Molecular Formula: | C21 H18 N4 O4 S |
Smiles: | Cc1cc(C)nc2c1c1c(C(N(CC(NCc3ccc4c(c3)OCO4)=O)C=N1)=O)s2 |
Stereo: | ACHIRAL |
logP: | 2.5489 |
logD: | 2.5489 |
logSw: | -2.9239 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.201 |
InChI Key: | PASCPRAGFUKDBR-UHFFFAOYSA-N |