N-cyclopentyl-4-[2-(methylsulfanyl)-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide

Chemical Structure Depiction of
N-cyclopentyl-4-[2-(methylsulfanyl)-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: C604-0046
Compound Name: N-cyclopentyl-4-[2-(methylsulfanyl)-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl]butanamide
Molecular Weight: 401.55
Molecular Formula: C20 H23 N3 O2 S2
Smiles: CSC1=Nc2c3ccccc3sc2C(N1CCCC(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.3906
logD: 3.3906
logSw: -3.7295
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.078
InChI Key: HZALWLILCUSPTN-UHFFFAOYSA-N
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