3-{[N-(2-methoxyethyl)octanamido]methyl}phenyl 4-fluorobenzene-1-sulfonate

Chemical Structure Depiction of
3-{[N-(2-methoxyethyl)octanamido]methyl}phenyl 4-fluorobenzene-1-sulfonate
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V006-5614
Compound Name: 3-{[N-(2-methoxyethyl)octanamido]methyl}phenyl 4-fluorobenzene-1-sulfonate
Molecular Weight: 465.58
Molecular Formula: C24 H32 F N O5 S
Smiles: CCCCCCCC(N(CCOC)Cc1cccc(c1)OS(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.259
logD: 5.259
logSw: -5.0083
Hydrogen bond acceptors count: 8
Polar surface area: 60.276
InChI Key: SXWOFVVHBZUTRO-UHFFFAOYSA-N
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