[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate
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![[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e911df89c32d470a9436ee4ab1a7b61c.png "[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate")
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate
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CAS No:
1212281-22-5
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Formula:
C21H17ClF3N3O5
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Chemical Name:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate
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Synonyms:
ZINC3301514;AKOS034826713;MCULE-6933624904;Z56957766;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl (2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methylbutanoate;1212281-22-5
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CAS No:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Basic Attributes
483.8 g/mol
483.0808828 g/mol
Computed Properties
Molecular Weight:483.8
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:483.0808828
Monoisotopic Mass:483.0808828
Topological Polar Surface Area:106
Heavy Atom Count:33
Complexity:770
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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