mcpp
Vérifier sur tripsit
MCPP
Vérifier sur psychonaut
mCPP
Vérifier sur isomerdesign
m-chlorophenylpipera...
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Meta-Chlorophenylpip...
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Data
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
Synonymes: BRD-K75844781-003-03-1,J227.960F,BPBio1_000067,BDBM50001915,Tox21_110110,STK397316,6640-24-0,NSC-49307,1-(3-chloro-phenyl)-piperazine,Lopac0_000245,CS-D0555,NSC 49307,BB 0254666,m-Chlorophenylpiperazine,NCGC00024836-01,Q286112,m-chlorophenylpiperazine (m-CPP),NCGC00015247-03,L000009,DB12110,1-(3-Chlorophenyl)piperazine,3-Chlorophenyl piperazine,N-(m-chlorophenyl)-piperazine,CHEMBL478,1-(m-Chlorophenyl)piperazine,EC 229-654-7,Piperazine, 1-(m-chlorophenyl)-,4-(m-chlorophenyl)piperazine,NSC49307,BRD-K75844781-001-01-9,GTPL142,DSSTox_RID_80696,NCGC00015247-02,1-(3-Chlorophenyl)-piperazine,1-(m-chlorophenyl)piperazine,DSSTox_GSID_45138,NCGC00024836-02,GF-0110,(3-chloro-phenyl)-piperazine, meta chlorophenyl piperazine,1-(3-chlorophenyl)piperazinehydrochloride,1-(3-Chlorophenyl)piperazine (MCPP),m-CPP,1-(3-Chlorophenyl) piperazine,3-chlorophenylpiperazine,CAS-6640-24-0,MCPP,N-(3-Chlorophenyl)piperazine,Biomol-NT_000129,ZINC4285,(m-CPP),meta-chlorophenylpiperazine,1-M-Chlorophenyl Piperazine Metabolite,AJ-333/09217060,meta-chlorophenyl-piperazine,NCGC00015247-05,A8960,DTXSID9045138,Lopac-C-5554,REY0CNO998,BCP15052,DB-024578,SCHEMBL48931,Piperazine, 1-(3-chlorophenyl)-,(3-chlorophenyl)-piperazine,NCGC00015247-04,CHEBI:10588,mCPP,3-CPP,CCG-204340,EINECS 229-654-7,NCGC00015247-01,NCGC00024836-03,Piperazine, (3-chlorophenyl)-,Trazodone-M,1-(3-chlorophenyl)-piperazine (m-CPP),NCGC00015247-07,DSSTox_CID_25138,4-(3-chlorophenyl)-piperazine,3CPP,W-104754,meta-Chlorophenylpiperazine,Tocris-0875,ALBB-005970,1-(3-Chloro Phenyl)Piperazine,meta chlorophenyl piperazine,AC-23379,4-(3-Chlorophenyl)piperazine,Tox21_110110_1,UNII-REY0CNO998,PDSP2_000002,3-ClPP,1-(m-Chlorophenyl)piperazine; 4-(3-Chlorophenyl)piperazine; N-(3-Chlorophenyl)piperazine; N-(m-Chlorophenyl)piperazine,Nefadazone-M,PDSP1_000002,AKOS000101295
Estimated data
Solubility: -1.431 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 68.0% (prediction based on www.mdpi.com)