N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]-N-{[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl}amine
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Basic information
- Standard SMILES
FC(F)(F)c1ccc(-c2cccc(CN[C@H]3CCCc4ccccc43)c2)cc1- InChIKey
OOXXYKAFTMWMHV-QHCPKHFHSA-N- Molecular formula
- C24H22F3N
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]-N-{[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl}amine
- IUPAC
- (1S)-N-[[3-[4-(trifluoromethyl)phenyl]phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
Names & synonyms
N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]-N-{[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl}amineSCHEMBL6255978N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]-N-{[4'-(trifluoromethyl) [1,1'-biphenyl]-3-yl]methyl}amine
Database identifiers
- PubChem CID
- 69722555
Properties
Computed structural propertiesFilling in
- XLogP
- 6.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 483
Related reactions
1 records
Compound notes
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