General Information of the Compound
| Compound ID |
CP0401449
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| Compound Name |
4-[(1R,5R)-3-oxo-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile
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| Structure |
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| Formula |
C18H16N2O
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| Molecular Weight |
276.339
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| Canonical SMILES |
O=C1C[C@H]2CC[C@H](C1)N2c1ccc(C#N)c2ccccc12
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| InChI |
InChI=1S/C18H16N2O/c19-11-12-5-8-18(17-4-2-1-3-16(12)17)20-13-6-7-14(20)10-15(21)9-13/h1-5,8,13-14H,6-7,9-10H2/t13-,14-/m1/s1
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| InChIKey |
GQSWLDCYPZRVFY-ZIAGYGMSSA-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