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3-(1-benzyl-1H-indol-3-yl)-N-[2-(4-chlorophenyl)ethyl]propanamide

Chemical Structure Depiction of
3-(1-benzyl-1H-indol-3-yl)-N-[2-(4-chlorophenyl)ethyl]propanamide
Available: 50 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: K786-3188
Compound Name: 3-(1-benzyl-1H-indol-3-yl)-N-[2-(4-chlorophenyl)ethyl]propanamide
Molecular Weight: 416.95
Molecular Formula: C26 H25 Cl N2 O
Smiles: C(Cc1cn(Cc2ccccc2)c2ccccc12)C(NCCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.0968
logD: 5.0968
logSw: -5.5409
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.012
InChI Key: CHTSDFNNPRCQRK-UHFFFAOYSA-N
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