Basic information
- Standard SMILES
Cn1c(Nc2cc(CNC(=O)C3(C(F)(F)F)CC3)ccc2Cl)nc2cc(F)c(N3CCC(C(F)(F)F)CC3)c(F)c21- InChIKey
POTDVVSETNGMNJ-UHFFFAOYSA-N- Molecular formula
- C26H24ClF8N5O
- Average molar mass
- 609.9 g/mol
Names & identifiers
- Preferred name
- N-{4-Chloro-3-[5,7-difluoro-1-methyl-6-(4-trifluoromethyl-piperidin-1-yl)-1H-benzimidazol-2-ylamino]-benzyl}-1-trifluoromethyl-cyclopropanamide
- IUPAC
- N-[[4-chloro-3-[[5,7-difluoro-1-methyl-6-[4-(trifluoromethyl)piperidin-1-yl]benzimidazol-2-yl]amino]phenyl]methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
Names & synonyms
N-{4-Chloro-3-[5,7-difluoro-1-methyl-6-(4-trifluoromethyl-piperidin-1-yl)-1H-benzimidazol-2-ylamino]-benzyl}-1-trifluoromethyl-cyclopropanamideSCHEMBL9941877
Database identifiers
- PubChem CID
- 60162014
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 6
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 944
Related reactions
1 records
Compound notes
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