1-[1-(4-Chloro-phenyl)-cyclobutylmethyl]-3-(2-methoxy-2-phenyl-ethyl)-piperidine

HCID 21902005
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Basic information

Standard SMILES
COC(CC1CCCN(CC2(c3ccc(Cl)cc3)CCC2)C1)c1ccccc1
InChIKey
KLLSCVMABLAKNO-UHFFFAOYSA-N
Molecular formula
C25H32ClNO
Average molar mass
398 g/mol
Monoisotopic mass
397.2172423

Names & identifiers

Preferred name
1-[1-(4-Chloro-phenyl)-cyclobutylmethyl]-3-(2-methoxy-2-phenyl-ethyl)-piperidine
IUPAC
1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-3-(2-methoxy-2-phenylethyl)piperidine

Names & synonyms

SCHEMBL3444049KLLSCVMABLAKNO-UHFFFAOYSA-N1-[1-(4-Chloro-phenyl)-cyclobutylmethyl]-3-(2-methoxy-2-phenyl-ethyl)-piperidine1-[l-(4-Chloro-phenyl)-cyclobutylmethyl]-3-(2-methoxy-2-phenyl-ethyl)-piperidine

Database identifiers

PubChem CID
21902005

Properties

Computed structural properties

XLogP
6.2
Topological polar surface area
12.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

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