2-[3-(furan-2-carbonyl)-1H-indol-1-yl]-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-[3-(furan-2-carbonyl)-1H-indol-1-yl]-N-(propan-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6948-4529
Compound Name: 2-[3-(furan-2-carbonyl)-1H-indol-1-yl]-N-(propan-2-yl)acetamide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: CC(C)NC(Cn1cc(C(c2ccco2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.508
logD: 2.508
logSw: -2.8359
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.733
InChI Key: FZTMAZMQYCTEHR-UHFFFAOYSA-N
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