[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate
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![[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f51eb11b9b604e129383ee3de546b6b9.png "[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate")
[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate
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CAS No:
956779-21-8
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Formula:
C25H27N3O5
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Chemical Name:
[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate
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Synonyms:
ZINC3375819;AKOS034827594;MCULE-3256444764;Z57028745;[(1-methyl-1H-pyrrole-2-carbonyl)carbamoyl]methyl (2S)-3-methyl-2-[2-(naphthalen-1-yl)acetamido]butanoate;956779-21-8
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CAS No:
[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate Basic Attributes
449.5 g/mol
449.19507097 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:449.19507097
Monoisotopic Mass:449.19507097
Topological Polar Surface Area:107
Heavy Atom Count:33
Complexity:725
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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