General Information of the Compound
| Compound ID |
CP0967942
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| Compound Name |
3-(2-nitro-1-phenylethyl)-1H,1'H-2,2'-biindole
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| Structure |
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| Formula |
C24H19N3O2
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| Molecular Weight |
381.435
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| Canonical SMILES |
O=[N+]([O-])CC(c1ccccc1)c1c(-c2cc3ccccc3[nH]2)[nH]c2ccccc12
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| InChI |
InChI=1S/C24H19N3O2/c28-27(29)15-19(16-8-2-1-3-9-16)23-18-11-5-7-13-21(18)26-24(23)22-14-17-10-4-6-12-20(17)25-22/h1-14,19,25-26H,15H2
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| InChIKey |
IEXUFUBWYBAWEF-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