3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(thiophen-2-yl)ethyl]propanamide

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(thiophen-2-yl)ethyl]propanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: E542-1412
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(thiophen-2-yl)ethyl]propanamide
Molecular Weight: 422.98
Molecular Formula: C24 H23 Cl N2 O S
Smiles: C(Cc1cn(Cc2ccccc2[Cl])c2ccccc12)C(NCCc1cccs1)=O
Stereo: ACHIRAL
logP: 5.1095
logD: 5.1095
logSw: -5.5482
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.0303
InChI Key: IDALVSPINMDOHY-UHFFFAOYSA-N
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