Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(CN=C(c2ccccc2)c2ccccc2)(C(=O)Nc2cc(C(F)(F)F)ccn2)CC1- InChIKey
LNFHLSIAHJUTHC-UHFFFAOYSA-N- Molecular formula
- C31H33F3N4O3
- Average molar mass
- 566.6 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-((diphenylmethyleneamino)methyl)-4-(4-(trifluoromethyl)pyridin-2-ylcarbamoyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[(benzhydrylideneamino)methyl]-4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]piperidine-1-carboxylate
Names & synonyms
tert-butyl 4-((diphenylmethyleneamino)methyl)-4-(4-(trifluoromethyl)pyridin-2-ylcarbamoyl)piperidine-1-carboxylateSCHEMBL3494231
Database identifiers
- PubChem CID
- 59322348
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 893
Related reactions
1 records
Compound notes
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