General Information of the Compound
| Compound ID |
CP0520069
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| Compound Name |
N-[[5-(3,5-dichlorophenyl)furan-2-yl]methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine
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| Structure |
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| Formula |
C22H20Cl2N2O2
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| Molecular Weight |
415.32
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| Canonical SMILES |
COc1ccc2[nH]cc(CCNCc3ccc(o3)-c3cc(Cl)cc(Cl)c3)c2c1
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| InChI |
InChI=1S/C22H20Cl2N2O2/c1-27-18-2-4-21-20(11-18)14(12-26-21)6-7-25-13-19-3-5-22(28-19)15-8-16(23)10-17(24)9-15/h2-5,8-12,25-26H,6-7,13H2,1H3
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| InChIKey |
WICNFMTYERIDMA-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