[2-(cyclopentylamino)-2-oxoethyl] 4-(phenylsulfamoyl)benzoate
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![[2-(cyclopentylamino)-2-oxoethyl] 4-(phenylsulfamoyl)benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/01fe385aa13a48ab9fc4657d81988597.png "[2-(cyclopentylamino)-2-oxoethyl] 4-(phenylsulfamoyl)benzoate")
[2-(cyclopentylamino)-2-oxoethyl] 4-(phenylsulfamoyl)benzoate
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CAS No:
745023-30-7
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Formula:
C20H22N2O5S
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Chemical Name:
[2-(cyclopentylamino)-2-oxoethyl] 4-(phenylsulfamoyl)benzoate
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Synonyms:
MLS000761326;CHEMBL1480709;HMS2656B08;ZINC2637516;AKOS033609690;MCULE-3745486087;SMR000370234;Z18339194;(cyclopentylcarbamoyl)methyl 4-(phenylsulfamoyl)benzoate;745023-30-7
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CAS No:
[2-(cyclopentylamino)-2-oxoethyl] 4-(phenylsulfamoyl)benzoate Basic Attributes
402.5 g/mol
402.12494298 g/mol
Computed Properties
Molecular Weight:402.5
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:402.12494298
Monoisotopic Mass:402.12494298
Topological Polar Surface Area:110
Heavy Atom Count:28
Complexity:626
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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[2-(cyclopentylamino)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate Formula
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