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

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

Compound ID: G906-0564
Compound Name: N~2~-(dimethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(4-methylphenyl)glycinamide
Molecular Weight: 414.53
Molecular Formula: C21 H26 N4 O3 S
Smiles: Cc1ccc(cc1)N(CC(NCCc1c[nH]c2ccccc12)=O)S(N(C)C)(=O)=O
Stereo: ACHIRAL
logP: 2.4883
logD: 2.4883
logSw: -2.8797
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.335
InChI Key: DMXCLGWOJQNTTD-UHFFFAOYSA-N
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