2-[3-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methylphenyl)acetamide

Chemical Structure Depiction of
2-[3-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methylphenyl)acetamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: C241-1926
Compound Name: 2-[3-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(3-methylphenyl)acetamide
Molecular Weight: 538.63
Molecular Formula: C30 H26 N4 O4 S
Smiles: Cc1cccc(c1)NC(CN1C(N(C(c2c1ccs2)=O)c1ccc(CC(NCc2ccccc2)=O)cc1)=O)=O
Stereo: ACHIRAL
logP: 4.0584
logD: 4.0584
logSw: -4.1408
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.023
InChI Key: OYXWHBRPTBXQQS-UHFFFAOYSA-N
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