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1-(4-acetamidophenyl)-2-amino-N-[(4-methylphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
1-(4-acetamidophenyl)-2-amino-N-[(4-methylphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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![1-(4-acetamidophenyl)-2-amino-N-[(4-methylphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/70fe398a7c2c47d68e5f0529d5c04df8.png "1-(4-acetamidophenyl)-2-amino-N-[(4-methylphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide")
1-(4-acetamidophenyl)-2-amino-N-[(4-methylphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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CAS No:
836646-02-7
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Formula:
C27H24N6O2
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Chemical Name:
1-(4-acetamidophenyl)-2-amino-N-[(4-methylphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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Synonyms:
ZINC2253336;STK990201;AKOS005644078;MCULE-7393450511;1-[4-(acetylamino)phenyl]-2-amino-N-(4-methylbenzyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide;836646-02-7
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CAS No:
1-(4-acetamidophenyl)-2-amino-N-[(4-methylphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Basic Attributes
464.5 g/mol
464.19607403 g/mol
Computed Properties
Molecular Weight:464.5
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:464.19607403
Monoisotopic Mass:464.19607403
Topological Polar Surface Area:115
Heavy Atom Count:35
Complexity:748
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-acetamidophenyl)-2-amino-N-[(4-methylphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
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