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

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

Compound ID: E542-1368
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-methylpropanamide
Molecular Weight: 326.82
Molecular Formula: C19 H19 Cl N2 O
Smiles: CNC(CCc1cn(Cc2ccccc2[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.6056
logD: 3.6056
logSw: -3.6173
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.5925
InChI Key: XQIMQFQAQIYYSN-UHFFFAOYSA-N
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