General Information of the Compound
| Compound ID |
CP0441731
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| Compound Name |
5-chloro-N-[2-(2-chlorophenyl)ethyl]-3-ethyl-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C19H18Cl2N2O
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| Molecular Weight |
361.272
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| Canonical SMILES |
CCc1c([nH]c2ccc(Cl)cc12)C(=O)NCCc1ccccc1Cl
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| InChI |
InChI=1S/C19H18Cl2N2O/c1-2-14-15-11-13(20)7-8-17(15)23-18(14)19(24)22-10-9-12-5-3-4-6-16(12)21/h3-8,11,23H,2,9-10H2,1H3,(H,22,24)
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| InChIKey |
BFMXZNGNFWSMNV-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