2-[3-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-[3-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(propan-2-yl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: G346-0470
Compound Name: 2-[3-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(propan-2-yl)acetamide
Molecular Weight: 488.65
Molecular Formula: C25 H36 N4 O4 S
Smiles: CC(C)NC(CN1C(N(CC2CCC(CC2)C(N2CCCCCC2)=O)C(c2c1ccs2)=O)=O)=O
Stereo: ACHIRAL
logP: 3.8435
logD: 3.8435
logSw: -3.8798
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.174
InChI Key: GFHOVCDACMZDPX-UHFFFAOYSA-N
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