Basic information
- Standard SMILES
C=CCN(C)CCCCCc1ccc2c(ccn2-c2ccc(C(F)(F)F)cc2)c1- InChIKey
LTOJOKPUTPDOCV-UHFFFAOYSA-N- Molecular formula
- C24H27F3N2
- Average molar mass
- 400.5 g/mol
Names & identifiers
- Preferred name
- Allyl-methyl-{5-[1-(4-trifluoromethyl-phenyl)-1H-indol-5-yl]-pentyl}-amine
- IUPAC
- N-methyl-N-prop-2-enyl-5-[1-[4-(trifluoromethyl)phenyl]indol-5-yl]pentan-1-amine
Names & synonyms
Allyl-methyl-{5-[1-(4-trifluoromethyl-phenyl)-1H-indol-5-yl]-pentyl}-amineSCHEMBL5736360
Database identifiers
- PubChem CID
- 18679482
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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