General Information of the Compound
| Compound ID |
CP0366755
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| Compound Name |
(5-benzyl-2,4-dihydroxyphenyl)-(1,3-dihydroisoindol-2-yl)methanone
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| Structure |
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| Formula |
C22H19NO3
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| Molecular Weight |
345.398
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| Canonical SMILES |
Oc1cc(O)c(cc1Cc1ccccc1)C(=O)N1Cc2ccccc2C1
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| InChI |
InChI=1S/C22H19NO3/c24-20-12-21(25)19(11-18(20)10-15-6-2-1-3-7-15)22(26)23-13-16-8-4-5-9-17(16)14-23/h1-9,11-12,24-25H,10,13-14H2
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| InChIKey |
DRFZWGIGMCVSAL-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