Basic information
- CAS
827016-73-9- Standard SMILES
c1ccc(C2CCN(Cc3cc4ccccc4[nH]3)CC2)cc1- InChIKey
YLWWPOXJDJXQCQ-UHFFFAOYSA-N- Molecular formula
- C20H22N2
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.17829871
Names & identifiers
- Preferred name
- 2-[(4-Phenylpiperidin-1-yl)methyl]-1H-indole
- IUPAC
- 2-[(4-phenylpiperidin-1-yl)methyl]-1H-indole
Names & synonyms
2-[(4-Phenylpiperidin-1-yl)methyl]-1H-indole827016-73-9SCHEMBL5423444DTXSID50740505
Database identifiers
- CAS
827016-73-9- PubChem CID
- 69435751
- DTXSID
DTXSID50740505
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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