General Information of the Compound
| Compound ID |
CP0404409
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| Compound Name |
N-(cyclohexylmethyl)-2-methoxybenzamide
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| Structure |
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| Formula |
C15H21NO2
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| Molecular Weight |
247.338
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| Canonical SMILES |
COc1ccccc1C(=O)NCC1CCCCC1
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| InChI |
InChI=1S/C15H21NO2/c1-18-14-10-6-5-9-13(14)15(17)16-11-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,16,17)
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| InChIKey |
BRPFZJZGVQJNBA-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