Basic information
- Standard SMILES
COc1ccccc1N1CCN(CCN2CCC(Cc3c[nH]c4ccc(F)cc34)CC2)CC1- InChIKey
ZZEOZRURGVCUJC-UHFFFAOYSA-N- Molecular formula
- C27H35FN4O
- Average molar mass
- 450.6 g/mol
Names & identifiers
- Preferred name
- 5-Fluoro-3-(1-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}piperidin-4-ylmethyl)-1H-indole
- IUPAC
- 5-fluoro-3-[[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]piperidin-4-yl]methyl]-1H-indole
Names & synonyms
SCHEMBL7466625ZZEOZRURGVCUJC-UHFFFAOYSA-N5-Fluoro-3-(1-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}piperidin-4-ylmethyl)-1H-indole
Database identifiers
- PubChem CID
- 9825015
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 34.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 593
Related reactions
2 records
Compound notes
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