3-{[acetyl(propan-2-yl)amino]methyl}phenyl 2-chloro-6-methylbenzene-1-sulfonate

Chemical Structure Depiction of
3-{[acetyl(propan-2-yl)amino]methyl}phenyl 2-chloro-6-methylbenzene-1-sulfonate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V030-6278
Compound Name: 3-{[acetyl(propan-2-yl)amino]methyl}phenyl 2-chloro-6-methylbenzene-1-sulfonate
Molecular Weight: 395.9
Molecular Formula: C19 H22 Cl N O4 S
Smiles: CC(C)N(Cc1cccc(c1)OS(c1c(C)cccc1[Cl])(=O)=O)C(C)=O
Stereo: ACHIRAL
logP: 3.618
logD: 3.618
logSw: -3.703
Hydrogen bond acceptors count: 7
Polar surface area: 52.694
InChI Key: VCZDNYAGSHVIGD-UHFFFAOYSA-N
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