N~2~-(dimethylsulfamoyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(4-methylphenyl)glycinamide

Chemical Structure Depiction of
N~2~-(dimethylsulfamoyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(4-methylphenyl)glycinamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G906-0603
Compound Name: N~2~-(dimethylsulfamoyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(4-methylphenyl)glycinamide
Molecular Weight: 444.55
Molecular Formula: C22 H28 N4 O4 S
Smiles: Cc1ccc(cc1)N(CC(NCCc1c[nH]c2ccc(cc12)OC)=O)S(N(C)C)(=O)=O
Stereo: ACHIRAL
logP: 2.5072
logD: 2.5072
logSw: -3.0555
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.878
InChI Key: OCUJPXCZJGACQN-UHFFFAOYSA-N
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