N-cyclopentyl-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: E243-0068
Compound Name: N-cyclopentyl-2-(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetamide
Molecular Weight: 311.34
Molecular Formula: C17 H17 N3 O3
Smiles: C1CCC(C1)NC(CN1C=Nc2c3ccccc3oc2C1=O)=O
Stereo: ACHIRAL
logP: 2.1765
logD: 2.1765
logSw: -2.6503
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.797
InChI Key: SAWVJOHMKFEFKW-UHFFFAOYSA-N
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