N-(3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,2,2-trifluoroacetamide

Chemical Structure Depiction of
N-(3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,2,2-trifluoroacetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8019-5502
Compound Name: N-(3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,2,2-trifluoroacetamide
Molecular Weight: 353.36
Molecular Formula: C17 H14 F3 N O2 S
Smiles: C1CCc2c(C1)c(C(c1ccccc1)=O)c(NC(C(F)(F)F)=O)s2
Stereo: ACHIRAL
logP: 4.3802
logD: 0.5837
logSw: -4.5174
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.783
InChI Key: YWPIXRWNMMNJDU-UHFFFAOYSA-N
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