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

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

Compound ID: 6948-4454
Compound Name: 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: C1CCC(CC1)C(c1cn(CC(NCc2cccs2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.6809
logD: 4.6809
logSw: -4.5951
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.12
InChI Key: WNMDICFAGGDZLS-UHFFFAOYSA-N
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