2-chloro-5-{[2-(2-methyl-1H-indol-3-yl)ethyl]sulfamoyl}-N-phenylbenzamide

Chemical Structure Depiction of
2-chloro-5-{[2-(2-methyl-1H-indol-3-yl)ethyl]sulfamoyl}-N-phenylbenzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-1573
Compound Name: 2-chloro-5-{[2-(2-methyl-1H-indol-3-yl)ethyl]sulfamoyl}-N-phenylbenzamide
Molecular Weight: 467.97
Molecular Formula: C24 H22 Cl N3 O3 S
Smiles: Cc1c(CCNS(c2ccc(c(c2)C(Nc2ccccc2)=O)[Cl])(=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.8984
logD: 4.8957
logSw: -4.9915
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 74.855
InChI Key: GHTPVMULAIOTMX-UHFFFAOYSA-N
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