1-(4-chloro-2-methyl-phenyl)-3-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-urea

HCID 57730491
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Basic information

Standard SMILES
Cc1cc(Cl)ccc1NC(=O)NCc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O
InChIKey
YMKHMLGUGKFKNQ-UHFFFAOYSA-N
Molecular formula
C22H21ClN4O4
Average molar mass
440.9 g/mol

Names & identifiers

Preferred name
1-(4-chloro-2-methyl-phenyl)-3-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-urea
IUPAC
1-(4-chloro-2-methylphenyl)-3-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]urea

Names & synonyms

SCHEMBL1413747YMKHMLGUGKFKNQ-UHFFFAOYSA-N1-(4-chloro-2-methyl-phenyl)-3-[2-(2,6-dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-urea

Database identifiers

PubChem CID
57730491

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
108 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
31

Related reactions

2 records
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Linked notes

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