General Information of the Compound
| Compound ID |
CP0512708
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| Compound Name |
2-chloro-N-[4-(2-hydroxy-2-phenylethyl)phenyl]benzamide
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| Structure |
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| Formula |
C21H18ClNO2
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| Molecular Weight |
351.833
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| Canonical SMILES |
OC(Cc1ccc(NC(=O)c2ccccc2Cl)cc1)c1ccccc1
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| InChI |
InChI=1S/C21H18ClNO2/c22-19-9-5-4-8-18(19)21(25)23-17-12-10-15(11-13-17)14-20(24)16-6-2-1-3-7-16/h1-13,20,24H,14H2,(H,23,25)
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| InChIKey |
PITHTZJGIBVHTN-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