General Information of the Compound
| Compound ID |
CP0523275
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| Compound Name |
3-Methoxy-N-(4-oxo-1-phenyl-cyclohexylmethyl)-benzamide
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| Structure |
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| Formula |
C21H23NO3
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| Molecular Weight |
337.419
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| Canonical SMILES |
COc1cccc(c1)C(=O)NCC1(CCC(=O)CC1)c1ccccc1
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| InChI |
InChI=1S/C21H23NO3/c1-25-19-9-5-6-16(14-19)20(24)22-15-21(12-10-18(23)11-13-21)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,22,24)
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| InChIKey |
UTCUVIWUXLZPSV-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