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
Available: 3 mg
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mg
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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
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