N-[3-(4-fluorophenoxy)phenyl]piperidine-4-carboxamide

HCID 86607289
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Basic information

Standard SMILES
O=C(Nc1cccc(Oc2ccc(F)cc2)c1)C1CCNCC1
InChIKey
LTZQFCRJAONAKF-UHFFFAOYSA-N
Molecular formula
C18H19FN2O2
Average molar mass
314.4 g/mol

Names & identifiers

Preferred name
N-[3-(4-fluorophenoxy)phenyl]piperidine-4-carboxamide
IUPAC
N-[3-(4-fluorophenoxy)phenyl]piperidine-4-carboxamide

Database identifiers

PubChem CID
86607289

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
50.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
23

Related reactions

3 records
New reaction record

Compound notes

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