General Information of the Compound
| Compound ID |
CP0175193
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| Compound Name |
US8575364, 35
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| Structure |
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| Formula |
C20H23NO2
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| Molecular Weight |
309.409
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| Canonical SMILES |
Cc1ccccc1-c1ccc(OCC2CC2)c(OC2CNC2)c1
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| InChI |
InChI=1S/C20H23NO2/c1-14-4-2-3-5-18(14)16-8-9-19(22-13-15-6-7-15)20(10-16)23-17-11-21-12-17/h2-5,8-10,15,17,21H,6-7,11-13H2,1H3
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| InChIKey |
RPLHRGAPUFUFPR-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