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1-[1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl]-6-pyridin-2-yl-2,3-dihydroindole

HCID 22038313
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
Fc1ccc(CCN2CCC(N3CCc4ccc(-c5ccccn5)cc43)CC2)cc1
InChIKey
XKQHATGZBCFEEG-UHFFFAOYSA-N
Molecular formula
C26H28FN3
Average molar mass
401.5 g/mol

Names & identifiers

Preferred name
1-[1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl]-6-pyridin-2-yl-2,3-dihydroindole
IUPAC
1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-pyridin-2-yl-2,3-dihydroindole

Names & synonyms

SCHEMBL5871275

Database identifiers

PubChem CID
22038313

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
19.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
30
Formal charge
0
Complexity
526

Related reactions

1 records
New reaction record
HRID 186751 reaction equation
HRID 186751As productTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

Compound notes

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