General Information of the Compound
| Compound ID |
CP0806516
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| Compound Name |
N-Cyclohexyl-N'-{(3-exo)-8-[(6-fluoro-2-naphthyl)-methyl]-8-azabicyclo[3.2.1]oct-3-yl}-N-methylphthalamide
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| Formula |
C33H38FN3O2
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| Molecular Weight |
527.684
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| Canonical SMILES |
CN(C(=O)c1ccccc1C(=O)N[C@@H]1C[C@H]2CC[C@@H](C1)N2Cc1ccc2cc(F)ccc2c1)C1CCCCC1
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| InChI |
InChI=1S/C33H38FN3O2/c1-36(27-7-3-2-4-8-27)33(39)31-10-6-5-9-30(31)32(38)35-26-19-28-15-16-29(20-26)37(28)21-22-11-12-24-18-25(34)14-13-23(24)17-22/h5-6,9-14,17-18,26-29H,2-4,7-8,15-16,19-21H2,1H3,(H,35,38)/t26-,28-,29+
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| InChIKey |
UFXNOQYBARMPKV-WFPVAPATSA-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