Basic information
- Standard SMILES
COC(=O)C(C)(C)C(c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1- InChIKey
CEPYBMRDAXWJQQ-UHFFFAOYSA-N- Molecular formula
- C25H23FN2O2
- Average molar mass
- 402.5 g/mol
Names & identifiers
- Preferred name
- methyl 3-(1-(4-fluorophenyl)-1H-indazol-5-yl)-2,2-dimethyl-3-phenylpropanoate
- IUPAC
- methyl 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropanoate
Names & synonyms
SCHEMBL1361778CEPYBMRDAXWJQQ-UHFFFAOYSA-Nmethyl 3-(1-(4-fluorophenyl)-1H-indazol-5-yl)-2,2-dimethyl-3-phenylpropanoate
Database identifiers
- PubChem CID
- 59251069
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 584
Related reactions
2 records
Linked notes
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