3-[7-[[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

HCID 67333387
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Basic information

Standard SMILES
CCS(=O)(=O)N1CCN(Cc2ccc(COc3cccc4c3CN(C3CCC(=O)NC3=O)C4=O)cc2)CC1
InChIKey
RYVBIYROINTTRR-UHFFFAOYSA-N
Molecular formula
C27H32N4O6S
Average molar mass
540.6 g/mol

Names & identifiers

Preferred name
3-[7-[[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
IUPAC
3-[7-[[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

Names & synonyms

SCHEMBL2248202SCHEMBL30493681

Database identifiers

PubChem CID
67333387

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
125 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
38

Related reactions

1 records
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Compound notes

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