4-{1-[2-(2-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]butanamide

Chemical Structure Depiction of
4-{1-[2-(2-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]butanamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: C241-1374
Compound Name: 4-{1-[2-(2-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]butanamide
Molecular Weight: 534.63
Molecular Formula: C28 H30 N4 O5 S
Smiles: CCOc1ccccc1NC(CN1C(N(CCCC(NCc2ccc(C)cc2)=O)C(c2c1ccs2)=O)=O)=O
Stereo: ACHIRAL
logP: 3.561
logD: 3.561
logSw: -3.7096
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.397
InChI Key: KLKCLRHDEPHNRU-UHFFFAOYSA-N
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