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

Chemical Structure Depiction of
N-[2-({2-[(3-methylbutyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: K292-1535
Compound Name: N-[2-({2-[(3-methylbutyl)amino]-2-oxoethyl}sulfanyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]benzamide
Molecular Weight: 430.55
Molecular Formula: C20 H22 N4 O3 S2
Smiles: CC(C)CCNC(CSC1=Nc2ccsc2C(N1NC(c1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.5857
logD: 2.5853
logSw: -2.9795
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.775
InChI Key: MWOFHUFCMXPUKJ-UHFFFAOYSA-N
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