Basic information
- Standard SMILES
Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(OCc2ccccc2)cc(N2CCOCC2)n1- InChIKey
QITBAEVSFCQPKU-UHFFFAOYSA-N- Molecular formula
- C31H28F3N3O3
- Average molar mass
- 547.6 g/mol
Names & identifiers
- Preferred name
- N-(3-(4-(benzyloxy)-6-morpholinopyridin-2-yl)-4-methylphenyl)-3-(trifluoromethyl)benzamide
- IUPAC
- N-[4-methyl-3-(6-morpholin-4-yl-4-phenylmethoxy-2-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide
Names & synonyms
N-(3-(4-(benzyloxy)-6-morpholinopyridin-2-yl)-4-methylphenyl)-3-(trifluoromethyl)benzamideCHEMBL5766192SCHEMBL16036516BDBM77756US9694016, 197
Database identifiers
- PubChem CID
- 90409402
- ChEMBL
CHEMBL5766192
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 802
Related reactions
1 records
Compound notes
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