Basic information
- Standard SMILES
Cc1ccc(NC(=O)NC2(NC(=O)Nc3ccc(C)cc3)C(=O)Nc3ccccc32)cc1- InChIKey
LGKWWKYAULNJDT-UHFFFAOYSA-N- Molecular formula
- C24H23N5O3
- Average molar mass
- 429.5 g/mol
Names & identifiers
- Preferred name
- 3,3-Bis(N'-(4-methylphenyl)ureido)indolin-2-one
- IUPAC
- 1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1H-indol-3-yl]urea
Names & synonyms
SCHEMBL7620112LGKWWKYAULNJDT-UHFFFAOYSA-N3,3-Bis(N'-(4-methylphenyl)ureido)indolin-2-one
Database identifiers
- PubChem CID
- 9932375
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 660
Related reactions
5 records
Compound notes
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