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Basic information
- Standard SMILES
CN(C)C1(c2cccc(F)c2)CCC(CC(=O)NCCc2c[nH]c3ccccc23)CC1.Cl- InChIKey
ZGELMQCVXODCBP-UHFFFAOYSA-N- Molecular formula
- C26H33ClFN3O
- Average molar mass
- 458 g/mol
- Monoisotopic mass
- 457.2296185
Names & identifiers
- Preferred name
- 2-[4-dimethylamino-4-(3-fluorophenyl)cyclohexyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Hydrochloride
- IUPAC
- 2-[4-(dimethylamino)-4-(3-fluorophenyl)cyclohexyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide;hydrochloride
Names & synonyms
SCHEMBL2379937ZGELMQCVXODCBP-UHFFFAOYSA-N2-[4-dimethylamino-4-(3-fluorophenyl)cyclohexyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Hydrochloride
Database identifiers
- PubChem CID
- 11655476
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 589
Related reactions
2 records
Compound notes
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