Basic information
- Standard SMILES
Cn1cnnc1-c1ccc(NC(=O)NCc2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)cc1- InChIKey
HDHIQERVTCOFTR-UHFFFAOYSA-N- Molecular formula
- C24H23N7O4
- Average molar mass
- 473.5 g/mol
- Monoisotopic mass
- 473.18115224
Names & identifiers
- Preferred name
- 1-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-3-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]urea
- IUPAC
- 1-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-3-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]urea
Names & synonyms
SCHEMBL61483
Database identifiers
- PubChem CID
- 46200744
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 846
Related reactions
1 records
Compound notes
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