Basic information
- Standard SMILES
CCOC(=O)C1CCC(O)(c2ccc3c(CC)nn(-c4ccc(F)cc4)c3c2)CC1- InChIKey
UVCLSOSCOBDAOJ-UHFFFAOYSA-N- Molecular formula
- C24H27FN2O3
- Average molar mass
- 410.5 g/mol
Names & identifiers
- Preferred name
- 4-[3-Ethyl-1-(4-fluorophenyl)-1H-indazole-6-yl]4-hydroxy-cyclohexanecarboxylic acid ethyl ester
- IUPAC
- ethyl 4-[3-ethyl-1-(4-fluorophenyl)indazol-6-yl]-4-hydroxycyclohexane-1-carboxylate
Names & synonyms
SCHEMBL6795857UVCLSOSCOBDAOJ-UHFFFAOYSA-N4-[3-Ethyl-1-(4-fluorophenyl)-1H-indazole-6-yl]-4-hydroxy-cyclohexanecarboxylic Acid Ethyl Ester4-[3-Ethyl-1-(4-fluorophenyl)-1H-indazole-6-yl]4-hydroxy-cyclohexanecarboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 9953373
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 587
Related reactions
5 records
Compound notes
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