General Information of the Compound
| Compound ID |
CP0457487
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| Compound Name |
(3-methylphenyl) 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate
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| Structure |
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| Formula |
C15H20N2O2
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| Molecular Weight |
260.337
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| Canonical SMILES |
Cc1cccc(OC(=O)N2CCN3CCC2CC3)c1
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| InChI |
InChI=1S/C15H20N2O2/c1-12-3-2-4-14(11-12)19-15(18)17-10-9-16-7-5-13(17)6-8-16/h2-4,11,13H,5-10H2,1H3
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| InChIKey |
KBXCOZWHXPHSEU-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