N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: F464-0415
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 407.45
Molecular Formula: C21 H17 N3 O4 S
Smiles: CC1=Nc2c3ccccc3sc2C(N1CC(Nc1ccc2c(c1)OCCO2)=O)=O
Stereo: ACHIRAL
logP: 2.5044
logD: 2.5044
logSw: -3.0859
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.853
InChI Key: CGGVOGORFFIYIU-UHFFFAOYSA-N
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