N-cyclopentyl-2-[2-(diethylamino)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-[2-(diethylamino)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
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Compound characteristics

Compound ID: M444-0259
Compound Name: N-cyclopentyl-2-[2-(diethylamino)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Molecular Weight: 348.47
Molecular Formula: C17 H24 N4 O2 S
Smiles: CCN(CC)C1=Nc2ccsc2C(N1CC(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.3408
logD: 2.3408
logSw: -2.7092
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.688
InChI Key: BPPPSMSAKFBKBX-UHFFFAOYSA-N
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