N,N-diethyl-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N,N-diethyl-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)acetamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: E588-0082
Compound Name: N,N-diethyl-2-(3-{[4-(trifluoromethyl)phenyl]methanesulfonyl}-1H-indol-1-yl)acetamide
Molecular Weight: 452.49
Molecular Formula: C22 H23 F3 N2 O3 S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)C(F)(F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5886
logD: 3.5886
logSw: -3.5453
Hydrogen bond acceptors count: 6
Polar surface area: 46.411
InChI Key: BDRMNMKUNPWFLH-UHFFFAOYSA-N
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