2-{[(cyclobutanecarbonyl)(cyclopropylmethyl)amino]methyl}phenyl 4-fluorobenzene-1-sulfonate

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

Compound ID: V029-4754
Compound Name: 2-{[(cyclobutanecarbonyl)(cyclopropylmethyl)amino]methyl}phenyl 4-fluorobenzene-1-sulfonate
Molecular Weight: 417.5
Molecular Formula: C22 H24 F N O4 S
Smiles: C1CC(C1)C(N(CC1CC1)Cc1ccccc1OS(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1083
logD: 4.1083
logSw: -4.3332
Hydrogen bond acceptors count: 7
Polar surface area: 53.072
InChI Key: XZPDHPYTFVNJOW-UHFFFAOYSA-N
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