N-cyclopropyl-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide

Chemical Structure Depiction of
N-cyclopropyl-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 7684-4443
Compound Name: N-cyclopropyl-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Molecular Weight: 297.37
Molecular Formula: C13 H19 N3 O3 S
Smiles: CN(C)S(N(CC(NC1CC1)=O)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 0.7101
logD: 0.7101
logSw: -2.3188
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.679
InChI Key: GNXYLXAQNCDKSN-UHFFFAOYSA-N
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