General Information of the Compound
| Compound ID |
CP0528230
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| Compound Name |
(2-chlorophenyl)-(2-phenyl-4-propylpiperazin-1-yl)methanone
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| Structure |
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| Formula |
C20H23ClN2O
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| Molecular Weight |
342.87
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| Canonical SMILES |
CCCN1CCN(C(C1)c1ccccc1)C(=O)c1ccccc1Cl
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| InChI |
InChI=1S/C20H23ClN2O/c1-2-12-22-13-14-23(19(15-22)16-8-4-3-5-9-16)20(24)17-10-6-7-11-18(17)21/h3-11,19H,2,12-15H2,1H3
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| InChIKey |
YFBXIICBAUENSO-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound