N-{[4-(dimethylamino)phenyl]methyl}-N-[(furan-2-yl)methyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-{[4-(dimethylamino)phenyl]methyl}-N-[(furan-2-yl)methyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
N-{[4-(dimethylamino)phenyl]methyl}-N-[(furan-2-yl)methyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | K840-0037 |
Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-N-[(furan-2-yl)methyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 476.6 |
Molecular Formula: | C26 H28 N4 O3 S |
Smiles: | CN(C)c1ccc(CN(Cc2ccco2)C(CN2C=Nc3c(C2=O)c2CCCCc2s3)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.6677 |
logD: | 3.6522 |
logSw: | -4.1634 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 52.399 |
InChI Key: | VBMWBXRCOPCHPK-UHFFFAOYSA-N |