(R)-tert-butyl 3-((R)-1-(3-chlorophenyl)-1-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)ethyl)piperidine-1-carboxylate

HCID 59201660
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Basic information

Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@@H]([C@@](C)(OCCN2C(=O)c3ccccc3C2=O)c2cccc(Cl)c2)C1
InChIKey
XSMZNWQYRKSCIS-NGOKVRLYSA-N
Molecular formula
C28H33ClN2O5
Average molar mass
513 g/mol
Monoisotopic mass
512.2077999

Names & identifiers

Preferred name
(R)-tert-butyl 3-((R)-1-(3-chlorophenyl)-1-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)ethyl)piperidine-1-carboxylate
IUPAC
tert-butyl (3R)-3-[(1R)-1-(3-chlorophenyl)-1-[2-(1,3-dioxoisoindol-2-yl)ethoxy]ethyl]piperidine-1-carboxylate

Names & synonyms

SCHEMBL3616086XSMZNWQYRKSCIS-NGOKVRLYSA-N(R)-tert-butyl 3-((R)-1-(3-chlorophenyl)-1-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)ethyl)piperidine-1-carboxylate

Database identifiers

PubChem CID
59201660

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
76.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
36

Related reactions

2 records
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Compound notes

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