[2-(cycloheptylamino)-2-oxoethyl] 3-(1,3-dioxoisoindol-2-yl)propanoate
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![[2-(cycloheptylamino)-2-oxoethyl] 3-(1,3-dioxoisoindol-2-yl)propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/67a7dbc9b95a4fc0bac0df7138f8e896.png "[2-(cycloheptylamino)-2-oxoethyl] 3-(1,3-dioxoisoindol-2-yl)propanoate")
[2-(cycloheptylamino)-2-oxoethyl] 3-(1,3-dioxoisoindol-2-yl)propanoate
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CAS No:
730970-69-1
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Formula:
C20H24N2O5
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Chemical Name:
[2-(cycloheptylamino)-2-oxoethyl] 3-(1,3-dioxoisoindol-2-yl)propanoate
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Synonyms:
ZINC3281119;AKOS033368627;MCULE-7015764118;Z14668870;(cycloheptylcarbamoyl)methyl 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate;730970-69-1
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CAS No:
[2-(cycloheptylamino)-2-oxoethyl] 3-(1,3-dioxoisoindol-2-yl)propanoate Basic Attributes
372.4 g/mol
372.16852187 g/mol
Computed Properties
Molecular Weight:372.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:372.16852187
Monoisotopic Mass:372.16852187
Topological Polar Surface Area:92.8
Heavy Atom Count:27
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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