Basic information
- CAS
827015-44-1- Standard SMILES
c1ccc(C2CCN(Cc3c(-c4ccco4)[nH]c4ccccc34)CC2)cc1- InChIKey
PONOMFAJEQJIKS-UHFFFAOYSA-N- Molecular formula
- C24H24N2O
- Average molar mass
- 356.5 g/mol
- Monoisotopic mass
- 356.18886339
Names & identifiers
- Preferred name
- 1H-Indole, 2-(2-furanyl)-3-[(4-phenyl-1-piperidinyl)methyl]-
- IUPAC
- 2-(furan-2-yl)-3-[(4-phenylpiperidin-1-yl)methyl]-1H-indole
Names & synonyms
827015-44-11H-Indole, 2-(2-furanyl)-3-[(4-phenyl-1-piperidinyl)methyl]-SCHEMBL5420618DTXSID604674332-(FURAN-2-YL)-3-[(4-PHENYLPIPERIDIN-1-YL)METHYL]-1H-INDOLE
Database identifiers
- CAS
827015-44-1- PubChem CID
- 11485083
- DTXSID
DTXSID60467433
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 32.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 469
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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