(+/-)-5-(1-(2-azaspiro[3.3]heptan-6-yl)-1H-pyrazol-4-yl)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine formate
Basic information
- Standard SMILES
CC(Oc1cc(-c2cnn(C3CC4(CNC4)C3)c2)cnc1N)c1c(Cl)ccc(F)c1Cl.O=CO- InChIKey
GQFNPBLIZUIAEH-UHFFFAOYSA-N- Molecular formula
- C23H24Cl2FN5O3
- Average molar mass
- 508.4 g/mol
Names & identifiers
- Preferred name
- (+/-)-5-(1-(2-azaspiro[3.3]heptan-6-yl)-1H-pyrazol-4-yl)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine formate
- IUPAC
- 5-[1-(2-azaspiro[3.3]heptan-6-yl)pyrazol-4-yl]-3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine;formic acid
Names & synonyms
SCHEMBL14663526GQFNPBLIZUIAEH-UHFFFAOYSA-N(+/-)-5-(1-(2-azaspiro[3.3]heptan-6-yl)-1H-pyrazol-4-yl)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine formate
Database identifiers
- PubChem CID
- 71240904
Properties
Computed structural properties
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 645
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Related reactions
1 records
Compound notes
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