General Information of the Compound
| Compound ID |
CP0492731
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| Compound Name |
3-[benzoyl(methyl)amino]-N-cyclohexyl-4-(4-fluorophenyl)benzamide
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| Structure |
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| Formula |
C27H27FN2O2
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| Molecular Weight |
430.523
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| Canonical SMILES |
CN(C(=O)c1ccccc1)c1cc(ccc1-c1ccc(F)cc1)C(=O)NC1CCCCC1
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| InChI |
InChI=1S/C27H27FN2O2/c1-30(27(32)20-8-4-2-5-9-20)25-18-21(26(31)29-23-10-6-3-7-11-23)14-17-24(25)19-12-15-22(28)16-13-19/h2,4-5,8-9,12-18,23H,3,6-7,10-11H2,1H3,(H,29,31)
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| InChIKey |
PAYFXMBBNMGHKZ-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