General Information of the Compound
| Compound ID |
CP0515410
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| Compound Name |
5-benzyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione
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| Structure |
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| Formula |
C22H17NO2
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| Molecular Weight |
327.383
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| Canonical SMILES |
O=C1c2ccccc2-c2c1c1c(CCCC1=O)n2Cc1ccccc1
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| InChI |
InChI=1S/C22H17NO2/c24-18-12-6-11-17-19(18)20-21(15-9-4-5-10-16(15)22(20)25)23(17)13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2
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| InChIKey |
GCBBQAMPVJFUPC-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