Basic information
- Standard SMILES
Cc1ccccc1-c1cc(N2CCNCC2)ncc1C(=O)N(C)Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1- InChIKey
HZBSJCLPYPJTHM-UHFFFAOYSA-N- Molecular formula
- C27H26F6N4O
- Average molar mass
- 536.5 g/mol
Names & identifiers
- Preferred name
- N-(3,5-bis-trifluoromethyl-benzyl)-N-methyl-6-piperazin-1-yl-4-o-tolyl-nicotinamide
- IUPAC
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-methyl-4-(2-methylphenyl)-6-piperazin-1-ylpyridine-3-carboxamide
Names & synonyms
N-(3,5-bis-trifluoromethyl-benzyl)-N-methyl-6-piperazin-1-yl-4-o-tolyl-nicotinamideSCHEMBL905361
Database identifiers
- PubChem CID
- 10280286
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 765
Related reactions
14 records
Linked notes
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