3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[4-(methylsulfanyl)phenyl]ethyl}propanamide

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[4-(methylsulfanyl)phenyl]ethyl}propanamide
Available: 268 mg
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mg
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Compound characteristics

Compound ID: E542-1417
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-{2-[4-(methylsulfanyl)phenyl]ethyl}propanamide
Molecular Weight: 463.04
Molecular Formula: C27 H27 Cl N2 O S
Smiles: CSc1ccc(CCNC(CCc2cn(Cc3ccccc3[Cl])c3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 5.8698
logD: 5.8698
logSw: -5.9326
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.012
InChI Key: VPFIKHNAYDGFKX-UHFFFAOYSA-N
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