3-{[(methoxyacetyl)(propan-2-yl)amino]methyl}phenyl 3-(trifluoromethyl)benzene-1-sulfonate

Chemical Structure Depiction of
3-{[(methoxyacetyl)(propan-2-yl)amino]methyl}phenyl 3-(trifluoromethyl)benzene-1-sulfonate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V027-9201
Compound Name: 3-{[(methoxyacetyl)(propan-2-yl)amino]methyl}phenyl 3-(trifluoromethyl)benzene-1-sulfonate
Molecular Weight: 445.46
Molecular Formula: C20 H22 F3 N O5 S
Smiles: CC(C)N(Cc1cccc(c1)OS(c1cccc(c1)C(F)(F)F)(=O)=O)C(COC)=O
Stereo: ACHIRAL
logP: 3.511
logD: 3.511
logSw: -3.934
Hydrogen bond acceptors count: 8
Polar surface area: 60.123
InChI Key: RJADTFFUZZRPKG-UHFFFAOYSA-N
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