N-[3-(propylsulfanyl)propyl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide

Chemical Structure Depiction of
N-[3-(propylsulfanyl)propyl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: E629-0218
Compound Name: N-[3-(propylsulfanyl)propyl]-2-[2-(thiophen-2-yl)-1H-indol-1-yl]acetamide
Molecular Weight: 372.55
Molecular Formula: C20 H24 N2 O S2
Smiles: CCCSCCCNC(Cn1c(cc2ccccc12)c1cccs1)=O
Stereo: ACHIRAL
logP: 4.583
logD: 4.583
logSw: -4.6765
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.0238
InChI Key: KLMQBLXZEPKEMS-UHFFFAOYSA-N
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