[(3R,5S)-1-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(pyrazine-2-carbonylamino)butanoyl]amino]butanoyl]-5-(1-oxobutan-2-ylcarbamoyl)pyrrolidin-3-yl] naphthalene-2-carboxylate
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[(3R,5S)-1-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(pyrazine-2-carbonylamino)butanoyl]amino]butanoyl]-5-(1-oxobutan-2-ylcarbamoyl)pyrrolidin-3-yl] naphthalene-2-carboxylate
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CAS No:
642090-80-0
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Formula:
C35H42N6O7
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Chemical Name:
[(3R,5S)-1-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(pyrazine-2-carbonylamino)butanoyl]amino]butanoyl]-5-(1-oxobutan-2-ylcarbamoyl)pyrrolidin-3-yl] naphthalene-2-carboxylate
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Synonyms:
642090-80-0;AC1LD8LK;DTXSID90349278;L-prolinamide, N-(pyrazinylcarbonyl)-L-valyl-L-valyl-N-(1-formylpropyl)-4-[(2-naphthalenylcarbonyl)oxy]-, (4R)-;L-Prolinamide, N-(pyrazinylcarbonyl)-L-valyl-L-valyl-N-(1-formylpropyl)-4-[(2-naphthalenylcarbonyl)oxy]-, (4R)- (9CI)
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CAS No:
[(3R,5S)-1-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(pyrazine-2-carbonylamino)butanoyl]amino]butanoyl]-5-(1-oxobutan-2-ylcarbamoyl)pyrrolidin-3-yl] naphthalene-2-carboxylate Basic Attributes
658.7 g/mol
658.31149770 g/mol
DTXSID90349278
Computed Properties
Molecular Weight:658.7
XLogP3:3.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:14
Exact Mass:658.31149770
Monoisotopic Mass:658.31149770
Topological Polar Surface Area:177
Heavy Atom Count:48
Complexity:1160
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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