General Information of the Compound
| Compound ID |
CP0189377
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| Compound Name |
5-chloro-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methyl-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C19H19ClN2O2
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| Molecular Weight |
342.826
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| Canonical SMILES |
Cc1c([nH]c2ccc(Cl)cc12)C(=O)NC(CO)Cc1ccccc1
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| InChI |
InChI=1S/C19H19ClN2O2/c1-12-16-10-14(20)7-8-17(16)22-18(12)19(24)21-15(11-23)9-13-5-3-2-4-6-13/h2-8,10,15,22-23H,9,11H2,1H3,(H,21,24)
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| InChIKey |
MJOHDUGXCLBUJB-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