N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | 3909-8083 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 427.52 |
Molecular Formula: | C22 H25 N3 O4 S |
Smiles: | COc1ccc(CCNC(CN2C=Nc3c(C2=O)c2CCCCc2s3)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 1.962 |
logD: | 1.962 |
logSw: | -2.874 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.736 |
InChI Key: | YCDKTLWNAPNHDO-UHFFFAOYSA-N |