N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide

Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y041-6787
Compound Name: N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide
Molecular Weight: 432.32
Molecular Formula: C20 H22 Br N3 O3
Smiles: C1CCC2(C1)CC(N(CC(NCCn1ccc3ccc(cc13)[Br])=O)C2=O)=O
Stereo: ACHIRAL
logP: 2.4366
logD: 2.4366
logSw: -3.0047
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.729
InChI Key: GOKPNMDJSMQTMQ-UHFFFAOYSA-N
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