pv-8
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PV8
Check on isomerdesign
Data
InChI: InChI=1S/C17H25NO/c1-2-3-5-12-16(18-13-8-9-14-18)17(19)15-10-6-4-7-11-15/h4,6-7,10-11,16H,2-3,5,8-9,12-14H2,1H3
Synonyms: 1-Phenyl-2-pyrrolizinoheptane-1-one,E6220IS097,alpha-pyrrolidinoheptanophenone,1-Phenyl-2-(pyrrolidin-1-yl)heptan-1-one,DTXSID501016918,alpha-pyrrolidinoheptaphenone,a-phpp,α-PEP,AKOS027323002,1-phenyl-2-pyrrolidin-1-ylheptan-1-one,.ALPHA.-PHPP,.ALPHA.-PYRROLIDINOHEPTIOPHENONE,13415-83-3,alpha-Pyrrolidinoheptiophenone,Heptanophenone, 2-(1-pyrrolidinyl)-,PV8,alpha-PHPP,SCHEMBL4931136,UNII-E6220IS097,Q27895572,PV-8,α-PHPP,alpha-Phpp,1-Phenyl-2-(1-pyrrolidinyl)-1-heptanone,1-Heptanone, 1-phenyl-2-(1-pyrrolidinyl)-
Market name: α-phpp
Estimated data
Solubility: -3.016 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 97.6% (prediction based on www.mdpi.com)