General Information of the Compound
| Compound ID |
CP0911743
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| Compound Name |
3-(1-(naphthalen-2-yl)-2-nitroethyl)-2-phenyl-1H-indole
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| Formula |
C26H20N2O2
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| Molecular Weight |
392.458
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| Canonical SMILES |
O=[N+]([O-])CC(c1ccc2ccccc2c1)c1c(-c2ccccc2)[nH]c2ccccc12
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| InChI |
InChI=1S/C26H20N2O2/c29-28(30)17-23(21-15-14-18-8-4-5-11-20(18)16-21)25-22-12-6-7-13-24(22)27-26(25)19-9-2-1-3-10-19/h1-16,23,27H,17H2
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| InChIKey |
FEAWFYZKBZKQGE-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