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2-(biphenyl-4-yl)-1-(4-(pyrimidin-2-yl)piperazin-1-yl)ethanone - 95%, high purity , CAS No.796977-98-5
Basic Description
Specifications & Purity | 95% |
Product Description | proline transporter inhibitor |
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Product Properties
ALogP | 3.168 |
Rotatable Bond | 4 |
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Names and Identifiers
Pubchem Sid | 488194637 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488194637 |
IUPAC Name | 2-(4-phenylphenyl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone |
INCHI | InChI=1S/C22H22N4O/c27-21(25-13-15-26(16-14-25)22-23-11-4-12-24-22)17-18-7-9-20(10-8-18)19-5-2-1-3-6-19/h1-12H,13-17H2 |
InChi Key | MJIKIZQAJGOWRW-UHFFFAOYSA-N |
Canonical SMILES | C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4 |
Isomeric SMILES | C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4 |
PubChem CID | 3933720 |
Molecular Weight | 358.44 |
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Chemical and Physical Properties
DMSO(mM) Max Solubility | 10 |
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