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Basic information
- Standard SMILES
O=C1CCC(N2C(=O)c3ccc(CNC(=O)NC4CCCCC4)cc3C2=O)C(=O)N1- InChIKey
KODYYTHMGORZEQ-UHFFFAOYSA-N- Molecular formula
- C21H24N4O5
- Average molar mass
- 412.4 g/mol
- Monoisotopic mass
- 412.17466988
Names & identifiers
- Preferred name
- 1-cyclohexyl-3-[2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-urea
- IUPAC
- 1-cyclohexyl-3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]methyl]urea
Names & synonyms
SCHEMBL1413474KODYYTHMGORZEQ-UHFFFAOYSA-N1-cyclohexyl-3-[2-(2,6-dioxo-piperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylmethyl]-urea
Database identifiers
- PubChem CID
- 57730464
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 748
Related reactions
2 records
Compound notes
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