4-{2-[1-(4-Chlorophenyl)ethylamino]ethyl}-1-(2-phenoxyethyl)piperidine

HCID 19085449
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Basic information

Standard SMILES
CC(NCCC1CCN(CCOc2ccccc2)CC1)c1ccc(Cl)cc1
InChIKey
XAXQFLPKTLUMKY-UHFFFAOYSA-N
Molecular formula
C23H31ClN2O
Average molar mass
387 g/mol

Names & identifiers

Preferred name
4-{2-[1-(4-Chlorophenyl)ethylamino]ethyl}-1-(2-phenoxyethyl)piperidine
IUPAC
1-(4-chlorophenyl)-N-[2-[1-(2-phenoxyethyl)piperidin-4-yl]ethyl]ethanamine

Names & synonyms

SCHEMBL8788837XAXQFLPKTLUMKY-UHFFFAOYSA-N4-{2-[1-(4-chlorophenyl)ethylamino]ethyl}-1-(2-phenoxyethyl)piperidine

Database identifiers

PubChem CID
19085449

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
24.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
9
Heavy atoms
27

Related reactions

1 records
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Compound notes

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