Basic information
- CAS
857890-40-5- Standard SMILES
O=C(C(c1ccccc1)c1ccccc1)N(Cc1ccccc1)Cc1cccn1Cc1cccc(C(F)(F)F)c1- InChIKey
HQYPFJFREMJISW-UHFFFAOYSA-N- Molecular formula
- C34H29F3N2O
- Average molar mass
- 538.6 g/mol
- Monoisotopic mass
- 538.22319804
Names & identifiers
- Preferred name
- N-benzyl-2,2-diphenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide
- IUPAC
- N-benzyl-2,2-diphenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide
Names & synonyms
DTXSID001110288857890-40-5I+/--Phenyl-N-(phenylmethyl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrrol-2-yl]methyl]benzeneacetamide
Database identifiers
- CAS
857890-40-5- PubChem CID
- 3965071
- DTXSID
DTXSID001110288
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 752
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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