General Information of the Compound
| Compound ID |
CP0646105
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| Compound Name |
2-(Cyclohexyloxy)-N-{(3-exo)-8-[(6-fluoro-2-naphthyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl}benzamide
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| Formula |
C31H35FN2O2
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| Molecular Weight |
486.631
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| Canonical SMILES |
O=C(N[C@@H]1C[C@H]2CC[C@@H](C1)N2Cc1ccc2cc(F)ccc2c1)c1ccccc1OC1CCCCC1
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| InChI |
InChI=1S/C31H35FN2O2/c32-24-13-12-22-16-21(10-11-23(22)17-24)20-34-26-14-15-27(34)19-25(18-26)33-31(35)29-8-4-5-9-30(29)36-28-6-2-1-3-7-28/h4-5,8-13,16-17,25-28H,1-3,6-7,14-15,18-20H2,(H,33,35)/t25-,26-,27+
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| InChIKey |
JOIZQAMGXOUKNX-OJXFFNQFSA-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