General Information of the Compound
| Compound ID |
CP0500680
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| Compound Name |
N-[2-(4-chlorophenyl)ethyl]-4-[2-(dimethylamino)ethyl]-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C21H24ClN3O
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| Molecular Weight |
369.896
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| Canonical SMILES |
CN(C)CCc1cccc2[nH]c(cc12)C(=O)NCCc1ccc(Cl)cc1
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| InChI |
InChI=1S/C21H24ClN3O/c1-25(2)13-11-16-4-3-5-19-18(16)14-20(24-19)21(26)23-12-10-15-6-8-17(22)9-7-15/h3-9,14,24H,10-13H2,1-2H3,(H,23,26)
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| InChIKey |
XICBCXSYEQBJLS-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