3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(4-methoxyphenyl)methyl]propanamide

Chemical Structure Depiction of
3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(4-methoxyphenyl)methyl]propanamide
Available: 266 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-1008
Compound Name: 3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(4-methoxyphenyl)methyl]propanamide
Molecular Weight: 432.95
Molecular Formula: C26 H25 Cl N2 O2
Smiles: COc1ccc(CNC(CCc2cn(Cc3ccc(cc3)[Cl])c3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 5.3044
logD: 5.3044
logSw: -5.9399
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.714
InChI Key: DOUJTPAEZSPVFE-UHFFFAOYSA-N
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