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3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-N-[(thiophen-2-yl)methyl]propanamide

Chemical Structure Depiction of
3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-N-[(thiophen-2-yl)methyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E542-1606
Compound Name: 3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-N-[(thiophen-2-yl)methyl]propanamide
Molecular Weight: 388.53
Molecular Formula: C24 H24 N2 O S
Smiles: Cc1ccc(Cn2cc(CCC(NCc3cccs3)=O)c3ccccc23)cc1
Stereo: ACHIRAL
logP: 5.1257
logD: 5.1257
logSw: -4.9674
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.1888
InChI Key: JSYBZVAMKVCXRY-UHFFFAOYSA-N
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