General Information of the Compound
| Compound ID |
CP0466966
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| Compound Name |
US9029381, 7
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| Structure |
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| Formula |
C17H24N2O
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| Molecular Weight |
272.392
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| Canonical SMILES |
CCCN1CCN(CC1)C(=O)[C@H]1CC1c1ccccc1
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| InChI |
InChI=1S/C17H24N2O/c1-2-8-18-9-11-19(12-10-18)17(20)16-13-15(16)14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3/t15?,16-/m0/s1
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| InChIKey |
NUSUJTLWNODXRI-LYKKTTPLSA-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