General Information of the Compound
| Compound ID |
CP0216820
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| Compound Name |
US8614253, 32-2
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| Structure |
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| Formula |
C23H22N2O3
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| Molecular Weight |
374.44
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| Canonical SMILES |
CN1CCN(CC1)C(=O)c1cccc(c1)-c1ccc2c(C=O)c(O)ccc2c1
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| InChI |
InChI=1S/C23H22N2O3/c1-24-9-11-25(12-10-24)23(28)19-4-2-3-16(14-19)17-5-7-20-18(13-17)6-8-22(27)21(20)15-26/h2-8,13-15,27H,9-12H2,1H3
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| InChIKey |
JSOJBFZXZOBOHZ-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