General Information of the Compound
| Compound ID |
CP0396588
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| Compound Name |
N-[1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]benzamide
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| Structure |
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| Formula |
C22H25ClN2O4
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| Molecular Weight |
416.905
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| Canonical SMILES |
CC(O)C(NC(=O)c1ccccc1)C(=O)N1CCC(O)(CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H25ClN2O4/c1-15(26)19(24-20(27)16-5-3-2-4-6-16)21(28)25-13-11-22(29,12-14-25)17-7-9-18(23)10-8-17/h2-10,15,19,26,29H,11-14H2,1H3,(H,24,27)
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| InChIKey |
MHSFVICTYLVXTC-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