General Information of the Compound
| Compound ID |
CP0412989
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| Compound Name |
5-phenylmethoxy-3-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-1H-indole
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| Structure |
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| Formula |
C31H26N2O2
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| Molecular Weight |
458.561
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| Canonical SMILES |
C(Oc1ccc2[nH]cc(Cc3c[nH]c4ccc(OCc5ccccc5)cc34)c2c1)c1ccccc1
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| InChI |
InChI=1S/C31H26N2O2/c1-3-7-22(8-4-1)20-34-26-11-13-30-28(16-26)24(18-32-30)15-25-19-33-31-14-12-27(17-29(25)31)35-21-23-9-5-2-6-10-23/h1-14,16-19,32-33H,15,20-21H2
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| InChIKey |
UMDWFMPGQLTSFR-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