Basic information
- Standard SMILES
Cn1cc2c([C@H]3C[C@@H]3CNC(=O)OC(C)(C)C)c(F)ccc2n1- InChIKey
WQLFDJCKGMJKIT-MNOVXSKESA-N- Molecular formula
- C17H22FN3O2
- Average molar mass
- 319.37 g/mol
Names & identifiers
- Preferred name
- tert-butyl {[(1S,2S)-2-(5-fluoro-2-methyl-2H-indazol-4-yl)cyclopropyl]methyl}carbamate
- IUPAC
- tert-butyl N-[[(1S,2S)-2-(5-fluoro-2-methylindazol-4-yl)cyclopropyl]methyl]carbamate
Names & synonyms
SCHEMBL10257437WQLFDJCKGMJKIT-MNOVXSKESA-Ntert-butyl {[(1S,2S)-2-(5-fluoro-2-methyl-2H-indazol-4-yl)cyclopropyl]methyl}carbamatetert-butyl{[(1s,2s)-2-(5-fluoro-2-methyl-2h-indazol-4-yl)cyclopropyl]methyl}carbamate
Database identifiers
- PubChem CID
- 59334635
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 454
Related reactions
2 records
Compound notes
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