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

Chemical Structure Depiction of
3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(4-ethylphenyl)methyl]propanamide
Available: 204 mg
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mg
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Compound characteristics

Compound ID: C795-1148
Compound Name: 3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(4-ethylphenyl)methyl]propanamide
Molecular Weight: 430.98
Molecular Formula: C27 H27 Cl N2 O
Smiles: CCc1ccc(CNC(CCc2cn(Cc3ccc(cc3)[Cl])c3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 6.2527
logD: 6.2527
logSw: -6.1422
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1705
InChI Key: SCTRXIPINWNFAP-UHFFFAOYSA-N
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