2-(4-chloro-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(4-chloro-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y042-1157
Compound Name: 2-(4-chloro-1H-indol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
Molecular Weight: 377.85
Molecular Formula: C17 H16 Cl N3 O3 S
Smiles: C(c1ccc(cc1)S(N)(=O)=O)NC(Cn1ccc2c(cccc12)[Cl])=O
Stereo: ACHIRAL
logP: 1.9408
logD: 1.9401
logSw: -2.7376
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 77.152
InChI Key: XCAKQZCEOLINHO-UHFFFAOYSA-N
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