General Information of the Compound
| Compound ID |
CP0536163
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| Compound Name |
7-phenyl-5-(2-phenylethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione
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| Structure |
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| Formula |
C29H23NO2
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| Molecular Weight |
417.508
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| Canonical SMILES |
O=C1c2ccccc2-c2c1c1c(CC(CC1=O)c1ccccc1)n2CCc1ccccc1
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| InChI |
InChI=1S/C29H23NO2/c31-25-18-21(20-11-5-2-6-12-20)17-24-26(25)27-28(22-13-7-8-14-23(22)29(27)32)30(24)16-15-19-9-3-1-4-10-19/h1-14,21H,15-18H2
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| InChIKey |
TVWQJFUJHKJNOV-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