General Information of the Compound
| Compound ID |
CP0564427
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| Compound Name |
N-[[5-(3-methoxyphenyl)furan-2-yl]methyl]-1-(1-methylindol-3-yl)propan-2-amine
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| Structure |
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| Formula |
C24H26N2O2
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| Molecular Weight |
374.484
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| Canonical SMILES |
COc1cccc(c1)-c1ccc(CNC(C)Cc2cn(C)c3ccccc23)o1
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| InChI |
InChI=1S/C24H26N2O2/c1-17(13-19-16-26(2)23-10-5-4-9-22(19)23)25-15-21-11-12-24(28-21)18-7-6-8-20(14-18)27-3/h4-12,14,16-17,25H,13,15H2,1-3H3
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| InChIKey |
XNQAYMOFBULCPG-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