N-(2-{[(3-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide

Chemical Structure Depiction of
N-(2-{[(3-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 7582-1681
Compound Name: N-(2-{[(3-chlorophenyl)methyl]sulfanyl}ethyl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Molecular Weight: 442
Molecular Formula: C19 H24 Cl N3 O3 S2
Smiles: CN(C)S(N(CC(NCCSCc1cccc(c1)[Cl])=O)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.05
logD: 3.05
logSw: -3.6086
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.464
InChI Key: RVNRQLHDHOHXHZ-UHFFFAOYSA-N
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