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2-amino-N-cyclopentyl-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
2-amino-N-cyclopentyl-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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![2-amino-N-cyclopentyl-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4efeb89379a0485a961eb5e12ac747b9.png "2-amino-N-cyclopentyl-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide")
2-amino-N-cyclopentyl-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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CAS No:
849005-00-1
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Formula:
C24H26N6O3S
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Chemical Name:
2-amino-N-cyclopentyl-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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Synonyms:
ZINC2450451;STK990200;AKOS005643961;MCULE-1671559842;2-amino-N-cyclopentyl-1-[2-(4-sulfamoylphenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide;849005-00-1
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CAS No:
2-amino-N-cyclopentyl-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Basic Attributes
478.6 g/mol
478.17870989 g/mol
Computed Properties
Molecular Weight:478.6
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:478.17870989
Monoisotopic Mass:478.17870989
Topological Polar Surface Area:154
Heavy Atom Count:34
Complexity:821
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-amino-N-cyclopentyl-1-[2-(4-sulfamoylphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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