N-[1-[[1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
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![N-[1-[[1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dcdb3ddada004e89b4e7250b926df448.png "N-[1-[[1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide")
N-[1-[[1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
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CAS No:
689284-12-6
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Formula:
C19H37N5O5
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Chemical Name:
N-[1-[[1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
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Synonyms:
TAPI-2;TAPI-2;TNF Protease Inhibitor 2;187034-31-7;TAPI 2;689284-12-6;med.21724, Compound 12;SCHEMBL12561536;BDBM429240;N-(2-Aminoethyl)-2-[[2-[[2-[(hydroxycarbamoyl)methyl]-4-methylpentanoyl]amino]-3,3-dimethylbutyryl]amino]propanamide
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CAS No:
N-[1-[[1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide Basic Attributes
415.5 g/mol
415.27946930 g/mol
Computed Properties
Molecular Weight:415.5
XLogP3:-0.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:415.27946930
Monoisotopic Mass:415.27946930
Topological Polar Surface Area:163
Heavy Atom Count:29
Complexity:574
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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