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

Chemical Structure Depiction of
3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-N-[(thiophen-2-yl)methyl]propanamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: E542-2444
Compound Name: 3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-N-[(thiophen-2-yl)methyl]propanamide
Molecular Weight: 392.49
Molecular Formula: C23 H21 F N2 O S
Smiles: C(Cc1cn(Cc2ccccc2F)c2ccccc12)C(NCc1cccs1)=O
Stereo: ACHIRAL
logP: 5.0073
logD: 5.0073
logSw: -4.9023
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.1888
InChI Key: IYQYKFJPUPKMRG-UHFFFAOYSA-N
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