General Information of the Compound
| Compound ID |
CP0154437
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| Compound Name |
N-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methoxyaniline
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| Structure |
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| Formula |
C23H21ClN2O
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| Molecular Weight |
376.887
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| Canonical SMILES |
COc1ccccc1NC(c1c(C)[nH]c2ccccc12)c1ccccc1Cl
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| InChI |
InChI=1S/C23H21ClN2O/c1-15-22(17-10-4-6-12-19(17)25-15)23(16-9-3-5-11-18(16)24)26-20-13-7-8-14-21(20)27-2/h3-14,23,25-26H,1-2H3
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| InChIKey |
WYOHPJDZAQURHE-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