Basic information
- CAS
425644-17-3- Standard SMILES
Fc1ccc(-n2ccc(NC3CCN(Cc4ccccc4)CC3)n2)cc1- InChIKey
ISYLNVHBPXINDJ-UHFFFAOYSA-N- Molecular formula
- C21H23FN4
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.19067491
Names & identifiers
- Preferred name
- 1-Benzyl-N-(1-(4-fluorophenyl)pyrazol-3-YL)piperidin-4-amine
- IUPAC
- 1-benzyl-N-[1-(4-fluorophenyl)pyrazol-3-yl]piperidin-4-amine
Names & synonyms
CGF55P7YV61-Benzyl-N-(1-(4-fluorophenyl)pyrazol-3-yl)piperidin-4-amineN-(1-(4-Fluorophenyl)pyrazol-3-yl)-N-(1-benzyl-4-piperidyl)-amine4-Piperidinamine, N-(1-(4-fluorophenyl)-1H-pyrazol-3-yl)-1-(phenylmethyl)-425644-17-3RefChem:197004UNII-CGF55P7YV6SCHEMBL19463665
Database identifiers
- CAS
425644-17-3- PubChem CID
- 132010541
- UNII
- CGF55P7YV6
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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