N-cyclooctyl-3-[4-(dimethylsulfamoyl)phenyl]propanamide

Chemical Structure Depiction of
N-cyclooctyl-3-[4-(dimethylsulfamoyl)phenyl]propanamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y050-3229
Compound Name: N-cyclooctyl-3-[4-(dimethylsulfamoyl)phenyl]propanamide
Molecular Weight: 366.52
Molecular Formula: C19 H30 N2 O3 S
Smiles: CN(C)S(c1ccc(CCC(NC2CCCCCCC2)=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 3.7711
logD: 3.7711
logSw: -3.8181
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.158
InChI Key: VKFDZPDCJGAUCH-UHFFFAOYSA-N
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