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

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-propylpropanamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E542-1291
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-propylpropanamide
Molecular Weight: 354.88
Molecular Formula: C21 H23 Cl N2 O
Smiles: CCCNC(CCc1cn(Cc2ccccc2[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.4427
logD: 4.4427
logSw: -4.2965
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2835
InChI Key: AUNGJDDDPPFXOJ-UHFFFAOYSA-N
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