Basic information
- Standard SMILES
Cc1c(C(=O)N2CCC(N3CCCC3)CC2)c(-c2ccncc2)nn1-c1cccc(OC(F)(F)F)c1- InChIKey
USLCSQWZENRCLV-UHFFFAOYSA-N- Molecular formula
- C26H28F3N5O2
- Average molar mass
- 499.5 g/mol
Names & identifiers
- Preferred name
- [5-Methyl-3-pyridin-4-yl-1-(3-trifluoromethoxy-phenyl)-1H-pyrazol-4-yl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanone
- IUPAC
- [5-methyl-3-pyridin-4-yl-1-[3-(trifluoromethoxy)phenyl]pyrazol-4-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
Names & synonyms
[5-Methyl-3-pyridin-4-yl-1-(3-trifluoromethoxy-phenyl)-1H-pyrazol-4-yl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanoneSCHEMBL36951555-Methyl-3-pyridin-4-yl-1-(3-trifluoromethoxy-phenyl)-1H-pyrazol-4-yl-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanone
Database identifiers
- PubChem CID
- 57555089
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 736
Related reactions
2 records
Compound notes
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