m-chlorophenylpiperazine   

GtoPdb Ligand ID: 142

Abbreviated name: m-CPP
Synonyms: 1-(m-chlorophenyl)piperazine | meta chlorophenyl piperazine
Compound class: Synthetic organic
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 15.27
Molecular weight 196.08
XLogP 2.38
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES Clc1cccc(c1)N1CCNCC1
Isomeric SMILES Clc1cccc(c1)N1CCNCC1
InChI InChI=1S/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2
InChI Key VHFVKMTVMIZMIK-UHFFFAOYSA-N
Classification
Compound class Synthetic organic
IUPAC Name
1-(3-Chlorophenyl)piperazine
Synonyms
1-(m-chlorophenyl)piperazine | meta chlorophenyl piperazine
Database Links
BindingDB Ligand 50001915
CAS Registry No. 6640-24-0
ChEBI CHEBI:10588
ChEMBL Ligand CHEMBL478
GtoPdb PubChem SID 135650382
PubChem CID 1355
Search Google for chemical match using the InChIKey VHFVKMTVMIZMIK-UHFFFAOYSA-N
Search Google for chemicals with the same backbone VHFVKMTVMIZMIK
Search UniChem for chemical match using the InChIKey VHFVKMTVMIZMIK-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone VHFVKMTVMIZMIK
Wikipedia Meta-Chlorophenylpiperazine