N-[2-({2-[(3-methoxypropyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide

Chemical Structure Depiction of
N-[2-({2-[(3-methoxypropyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: K292-1536
Compound Name: N-[2-({2-[(3-methoxypropyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Molecular Weight: 432.52
Molecular Formula: C19 H20 N4 O4 S2
Smiles: COCCCNC(CSC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.2515
logD: 1.2512
logSw: -2.2123
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.118
InChI Key: DOTPFDHAKVNHFB-UHFFFAOYSA-N
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