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Basic information
- Standard SMILES
CCCCC1(N(C)C)CCC(c2[nH]c3ccc(F)cc3c2C)(c2[nH]c3ccc(F)cc3c2C)CC1- InChIKey
IKMCGLBRZOQHPZ-UHFFFAOYSA-N- Molecular formula
- C30H37F2N3
- Average molar mass
- 477.6 g/mol
Names & identifiers
- Preferred name
- 1-butyl-4,4-bis(5-fluoro-3-methyl-1H-indol-2-yl)-N,N-dimethylcyclohexanamine
- IUPAC
- 1-butyl-4,4-bis(5-fluoro-3-methyl-1H-indol-2-yl)-N,N-dimethylcyclohexan-1-amine
Names & synonyms
SCHEMBL1120095IKMCGLBRZOQHPZ-UHFFFAOYSA-N1-butyl-4,4-bis(5-fluoro-3-methyl-1H-indol-2-yl)-N,N-dimethylcyclohexanamine1-butyl-4,4-bis(5-fluoro-3-methyl-1H-indol-2-yl)-N,N-dimethylcyclohexylamine
Database identifiers
- PubChem CID
- 44512840
Properties
Computed structural propertiesFilling in
- XLogP
- 7.8
- Topological polar surface area
- 34.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 678
Related reactions
2 records
Compound notes
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