Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CNc1nc(NC2CCC(C(=O)NCc3ccccc3C(F)(F)F)CC2)nc(N2CCCCC2)n1- InChIKey
LPNBLJZMUCAKOK-UHFFFAOYSA-N- Molecular formula
- C24H32F3N7O
- Average molar mass
- 491.6 g/mol
Names & identifiers
- Preferred name
- cis-4-(4-(methylamino)-6-(piperidin-1-yl)-1,3,5-triazin-2-ylamino)-N-(2-(trifluoromethyl)benzyl)cyclohexanecarboxamide
- IUPAC
- 4-[[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide
Names & synonyms
CHEMBL4878345cis-4-(4-(methylamino)-6-(piperidin-1-yl)-1,3,5-triazin-2-ylamino)-N-(2-(trifluoromethyl)benzyl)cyclohexanecarboxamideSCHEMBL2241531SCHEMBL2241538SCHEMBL2242747LPNBLJZMUCAKOK-UHFFFAOYSA-NBDBM50566628
Database identifiers
- PubChem CID
- 59242527
- ChEMBL
CHEMBL4878345
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 668
Related reactions
1 records
Compound notes
Loading…