Basic information
- Standard SMILES
CC(C)(C)OC(=O)c1ccc(Nc2ccc3c(cnn3C3CCCCO3)c2)cc1- InChIKey
RXQURUZSDCLWHZ-UHFFFAOYSA-N- Molecular formula
- C23H27N3O3
- Average molar mass
- 393.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl 4-{1-(2-tetrahydropyranyl)-1H-indazol-5-ylamino}benzoate
- IUPAC
- tert-butyl 4-[[1-(oxan-2-yl)indazol-5-yl]amino]benzoate
Names & synonyms
SCHEMBL5415066RXQURUZSDCLWHZ-UHFFFAOYSA-Ntert-butyl 4-{1-(2-tetrahydropyranyl)-1H-indazol-5-ylamino}benzoate
Database identifiers
- PubChem CID
- 69433104
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 556
Related reactions
3 records
Compound notes
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