General Information of the Compound
| Compound ID |
CP0359570
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| Compound Name |
US8575364, 58
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| Structure |
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| Formula |
C19H23N
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| Molecular Weight |
265.4
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| Canonical SMILES |
CN1CCC(C1)c1ccccc1-c1ccc(C)c(C)c1
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| InChI |
InChI=1S/C19H23N/c1-14-8-9-16(12-15(14)2)18-6-4-5-7-19(18)17-10-11-20(3)13-17/h4-9,12,17H,10-11,13H2,1-3H3
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| InChIKey |
NOFOALGQZJEQRY-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