[2-(benzylamino)-2-oxoethyl] 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate
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[2-(benzylamino)-2-oxoethyl] 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate
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CAS No:
729578-02-3
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Formula:
C20H17N3O7
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Chemical Name:
[2-(benzylamino)-2-oxoethyl] 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate
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Synonyms:
MLS001005301;SMR000348603;CHEMBL1429014;BDBM56713;cid_2404497;HMS2674G06;ZINC3288979;[2-(benzylamino)-2-oxoethyl] 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate;AKOS033779856;MCULE-4366191019;Z21651756;(benzylcarbamoyl)methyl 3-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate;3-(1,3-diketo-4-nitro-isoindolin-2-yl)propionic acid [2-(benzylamino)-2-keto-ethyl] ester;[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate;3-(4-nitro-1,3-dioxo-2-isoindolyl)propanoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester;729578-02-3
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CAS No:
[2-(benzylamino)-2-oxoethyl] 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate Basic Attributes
411.4 g/mol
411.10664989 g/mol
Computed Properties
Molecular Weight:411.4
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:411.10664989
Monoisotopic Mass:411.10664989
Topological Polar Surface Area:139
Heavy Atom Count:30
Complexity:699
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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