N-(1-phenylethyl)-2-[3-(thiophene-2-carbonyl)-1H-indol-1-yl]acetamide

Chemical Structure Depiction of
N-(1-phenylethyl)-2-[3-(thiophene-2-carbonyl)-1H-indol-1-yl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 7210-4486
Compound Name: N-(1-phenylethyl)-2-[3-(thiophene-2-carbonyl)-1H-indol-1-yl]acetamide
Molecular Weight: 388.49
Molecular Formula: C23 H20 N2 O2 S
Smiles: CC(c1ccccc1)NC(Cn1cc(C(c2cccs2)=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.4136
logD: 4.4136
logSw: -4.1948
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.091
InChI Key: UUJXPTHUSLPCJX-INIZCTEOSA-N
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