2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[(4-methylphenyl)methyl]acetamide

Chemical Structure Depiction of
2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[(4-methylphenyl)methyl]acetamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: K292-1060
Compound Name: 2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[(4-methylphenyl)methyl]acetamide
Molecular Weight: 415.58
Molecular Formula: C21 H25 N3 O2 S2
Smiles: CC(C)CCN1C(=Nc2ccsc2C1=O)SCC(NCc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.468
logD: 4.468
logSw: -4.1109
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.511
InChI Key: IRVBRNXXDDPVJY-UHFFFAOYSA-N
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