General Information of the Compound
| Compound ID |
CP0387216
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| Compound Name |
5-chloro-3-ethyl-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C20H21ClN2O3
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| Molecular Weight |
372.852
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| Canonical SMILES |
CCc1c([nH]c2ccc(Cl)cc12)C(=O)NCCc1ccc(OC)c(O)c1
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| InChI |
InChI=1S/C20H21ClN2O3/c1-3-14-15-11-13(21)5-6-16(15)23-19(14)20(25)22-9-8-12-4-7-18(26-2)17(24)10-12/h4-7,10-11,23-24H,3,8-9H2,1-2H3,(H,22,25)
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| InChIKey |
HIBNODAHGAXOTR-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