tert-butyl 4-[4-[[2-[5-amino-1-[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]piperidine-1-carboxylate

HCID 67334337
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Basic information

Standard SMILES
CC(C)(C)OC(=O)C(CCC(N)=O)N1Cc2c(OCc3ccc(C4CCN(C(=O)OC(C)(C)C)CC4)cc3)cccc2C1=O
InChIKey
IVFADTWQULJYOM-UHFFFAOYSA-N
Molecular formula
C34H45N3O7
Average molar mass
607.7 g/mol

Names & identifiers

Preferred name
tert-butyl 4-[4-[[2-[5-amino-1-[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]piperidine-1-carboxylate
IUPAC
tert-butyl 4-[4-[[2-[5-amino-1-[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]piperidine-1-carboxylate

Names & synonyms

SCHEMBL2250283

Database identifiers

PubChem CID
67334337

Properties

Computed structural properties

XLogP
4
Topological polar surface area
128 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
13
Heavy atoms
44

Related reactions

1 records
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Compound notes

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