3-{[(methoxyacetyl)(propan-2-yl)amino]methyl}phenyl 4-fluorobenzene-1-sulfonate

Chemical Structure Depiction of
3-{[(methoxyacetyl)(propan-2-yl)amino]methyl}phenyl 4-fluorobenzene-1-sulfonate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V002-8306
Compound Name: 3-{[(methoxyacetyl)(propan-2-yl)amino]methyl}phenyl 4-fluorobenzene-1-sulfonate
Molecular Weight: 395.45
Molecular Formula: C19 H22 F N O5 S
Smiles: CC(C)N(Cc1cccc(c1)OS(c1ccc(cc1)F)(=O)=O)C(COC)=O
Stereo: ACHIRAL
logP: 2.8588
logD: 2.8588
logSw: -3.3973
Hydrogen bond acceptors count: 8
Polar surface area: 60.123
InChI Key: BVHJNXMUVVJFOJ-UHFFFAOYSA-N
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