2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-1227
Compound Name: 2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 532.58
Molecular Formula: C30 H23 F3 N2 O2 S
Smiles: C(C(Nc1ccc(cc1)OC(F)(F)F)=O)c1c(c2ccccc2n1Cc1ccccc1)Sc1ccccc1
Stereo: ACHIRAL
logP: 8.0393
logD: 8.0393
logSw: -6.2906
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 29.4923
InChI Key: JSQGAFJJEJKYKK-UHFFFAOYSA-N
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