4-(1-cyclopentyl-7-fluoro-1H-indazol-3-yl)benzene-1,3-diol
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Basic information
- Standard SMILES
Oc1ccc(-c2nn(C3CCCC3)c3c(F)cccc23)c(O)c1- InChIKey
ZRZMMXXEIROHLA-UHFFFAOYSA-N- Molecular formula
- C18H17FN2O2
- Average molar mass
- 312.3 g/mol
Names & identifiers
- Preferred name
- 4-(1-cyclopentyl-7-fluoro-1H-indazol-3-yl)benzene-1,3-diol
- IUPAC
- 4-(1-cyclopentyl-7-fluoroindazol-3-yl)benzene-1,3-diol
Names & synonyms
SCHEMBL4028557ZRZMMXXEIROHLA-UHFFFAOYSA-N4-(1-cyclopentyl-7-fluoro-1H-indazol-3-yl)benzene-1,3-diol4-(1-cyclopentyl-7-fluoro-1H-indazole-3-yl)benzene-1,3-diol
Database identifiers
- PubChem CID
- 136358461
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 418
Related reactions
1 records
Compound notes
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