2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[(thiophen-2-yl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6655-0378
Compound Name: 2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 338.43
Molecular Formula: C19 H18 N2 O2 S
Smiles: C1CC1C(c1cn(CC(NCc2cccs2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.3592
logD: 3.3592
logSw: -3.4736
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.451
InChI Key: IXXREZCTMLKQQJ-UHFFFAOYSA-N
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