General Information of the Compound
| Compound ID |
CP0415890
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| Compound Name |
1,3-dihydroisoindol-2-yl-[2,4-dihydroxy-5-(5-methylindol-1-yl)phenyl]methanone
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| Structure |
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| Formula |
C24H20N2O3
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| Molecular Weight |
384.435
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| Canonical SMILES |
Cc1ccc2n(ccc2c1)-c1cc(C(=O)N2Cc3ccccc3C2)c(O)cc1O
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| InChI |
InChI=1S/C24H20N2O3/c1-15-6-7-20-16(10-15)8-9-26(20)21-11-19(22(27)12-23(21)28)24(29)25-13-17-4-2-3-5-18(17)14-25/h2-12,27-28H,13-14H2,1H3
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| InChIKey |
IPKXNHRYZPSSFR-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