Basic information
- Standard SMILES
Clc1ccc2c(ccn2C2CCN(CCC3Cc4ccccc4C3)CC2)c1- InChIKey
MPAQGMCXVRDFSS-UHFFFAOYSA-N- Molecular formula
- C24H27ClN2
- Average molar mass
- 378.9 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-1-[1-[2-(indan-2-yl)ethyl]piperidin-4-yl]-1H-indole
- IUPAC
- 5-chloro-1-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]piperidin-4-yl]indole
Names & synonyms
SCHEMBL7213872MPAQGMCXVRDFSS-UHFFFAOYSA-N5-Chloro-1-[1-[2-(indan-2-yl)ethyl]piperidin-4-yl]-1H-indole
Database identifiers
- PubChem CID
- 18545841
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 475
Related reactions
3 records
Compound notes
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