General Information of the Compound
| Compound ID |
CP0473843
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| Compound Name |
5-[2-(2-methoxyphenyl)ethyl]-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione
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| Structure |
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| Formula |
C24H21NO3
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| Molecular Weight |
371.436
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| Canonical SMILES |
COc1ccccc1CCn1c2CCCC(=O)c2c2C(=O)c3ccccc3-c12
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| InChI |
InChI=1S/C24H21NO3/c1-28-20-12-5-2-7-15(20)13-14-25-18-10-6-11-19(26)21(18)22-23(25)16-8-3-4-9-17(16)24(22)27/h2-5,7-9,12H,6,10-11,13-14H2,1H3
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| InChIKey |
VCKRZQLIEJEEEL-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