[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate
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![[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f50d598e3f604aa9bad87d56d1c6d3a3.png "[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate")
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate
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CAS No:
1212246-05-3
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Formula:
C24H17Cl2N3O5
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Chemical Name:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate
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Synonyms:
ZINC3260993;AKOS034826304;MCULE-6731965946;Z56877554;[(3,5-dichloropyridin-2-yl)carbamoyl]methyl (2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoate;1212246-05-3
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CAS No:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Basic Attributes
498.3 g/mol
497.0545260 g/mol
Computed Properties
Molecular Weight:498.3
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:497.0545260
Monoisotopic Mass:497.0545260
Topological Polar Surface Area:106
Heavy Atom Count:34
Complexity:767
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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