Basic information
- Standard SMILES
Cn1ncc2c(NC(=O)NCc3ccc(N4CCCCC4)cc3)cccc21- InChIKey
NGQWGUKHURHWDN-UHFFFAOYSA-N- Molecular formula
- C21H25N5O
- Average molar mass
- 363.5 g/mol
- Monoisotopic mass
- 363.20591044
Names & identifiers
- Preferred name
- N-(1-methyl-1H-indazol-4-yl)-N'-[4-(1-piperidinyl)benzyl]urea
- IUPAC
- 1-(1-methylindazol-4-yl)-3-[(4-piperidin-1-ylphenyl)methyl]urea
Names & synonyms
SCHEMBL4022144NGQWGUKHURHWDN-UHFFFAOYSA-NN-(1-methyl-1H-indazol-4-yl)-N'-[4-(1-piperidinyl)benzyl]urea
Database identifiers
- PubChem CID
- 22337635
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 487
Related reactions
4 records
Compound notes
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