Basic information
- Standard SMILES
Cn1ncc2c(NC(=O)NCc3ccc(N4CCCCC4)c(F)c3)cccc21- InChIKey
WWQDOUSOURMKGC-UHFFFAOYSA-N- Molecular formula
- C21H24FN5O
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- N-[3-fluoro-4-(1-piperidinyl)benzyl]-N'-(1-methyl-1H-indazol-4-yl)urea
- IUPAC
- 1-[(3-fluoro-4-piperidin-1-ylphenyl)methyl]-3-(1-methylindazol-4-yl)urea
Names & synonyms
SCHEMBL4025515WWQDOUSOURMKGC-UHFFFAOYSA-NN-[3-fluoro-4-(1-piperidinyl)benzyl]-N'-(1-methyl-1H-indazol-4-yl)urea
Database identifiers
- PubChem CID
- 22337698
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 529
Related reactions
4 records
Compound notes
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