3-(1-benzyl-1H-indol-3-yl)-N-[(2-chloro-4-fluorophenyl)methyl]propanamide

Chemical Structure Depiction of
3-(1-benzyl-1H-indol-3-yl)-N-[(2-chloro-4-fluorophenyl)methyl]propanamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: K786-3192
Compound Name: 3-(1-benzyl-1H-indol-3-yl)-N-[(2-chloro-4-fluorophenyl)methyl]propanamide
Molecular Weight: 420.91
Molecular Formula: C25 H22 Cl F N2 O
Smiles: C(Cc1cn(Cc2ccccc2)c2ccccc12)C(NCc1ccc(cc1[Cl])F)=O
Stereo: ACHIRAL
logP: 5.7503
logD: 5.7503
logSw: -6.0673
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1705
InChI Key: PVWCUPWDJBKNIT-UHFFFAOYSA-N
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