Basic information
- Standard SMILES
Cc1cccc(N(C)C(=O)Nc2ccc(-c3cccc4c3CNC4=O)cc2)c1- InChIKey
YGUQDYVWPNWASR-UHFFFAOYSA-N- Molecular formula
- C23H21N3O2
- Average molar mass
- 371.4 g/mol
- Monoisotopic mass
- 371.16337692
Names & identifiers
- Preferred name
- 1-methyl-1-(3-methylphenyl)-3-[4-(1-oxo-2,3-dihydro-1H-isoindol-4-yl)phenyl]urea
- IUPAC
- 1-methyl-1-(3-methylphenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea
Names & synonyms
CHEMBL184918BDBM5887SCHEMBL1335196YGUQDYVWPNWASR-UHFFFAOYSA-N1-methyl-1-(3-methylphenyl)-3-[4-(1-oxo-2,3-dihydro-1H-isoindol-4-yl)phenyl]urean-methyl-n-(3-methylphenyl)-n'-[4-(1-oxo-2,3-dihydro-1h-isoindol-4-yl)phenyl]urea
Database identifiers
- PubChem CID
- 5329882
- ChEMBL
CHEMBL184918
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 572
Related reactions
1 records
Compound notes
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