2-{2-[(benzenesulfonyl)amino]-1,3-thiazol-4-yl}-N-[2-(1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-{2-[(benzenesulfonyl)amino]-1,3-thiazol-4-yl}-N-[2-(1H-indol-3-yl)ethyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y041-3191
Compound Name: 2-{2-[(benzenesulfonyl)amino]-1,3-thiazol-4-yl}-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 440.54
Molecular Formula: C21 H20 N4 O3 S2
Smiles: C(CNC(Cc1csc(NS(c2ccccc2)(=O)=O)n1)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.0171
logD: 1.3799
logSw: -3.4223
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 85.342
InChI Key: HIOZAMRZNRKPLK-UHFFFAOYSA-N
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