General Information of the Compound
| Compound ID |
CP0440784
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| Compound Name |
4-fluoro-N-[(1R,2S)-2-[(4-methylphenyl)methylamino]cyclohexyl]benzamide
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| Structure |
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| Formula |
C21H25FN2O
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| Molecular Weight |
340.442
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| Canonical SMILES |
Cc1ccc(CN[C@H]2CCCC[C@H]2NC(=O)c2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C21H25FN2O/c1-15-6-8-16(9-7-15)14-23-19-4-2-3-5-20(19)24-21(25)17-10-12-18(22)13-11-17/h6-13,19-20,23H,2-5,14H2,1H3,(H,24,25)/t19-,20+/m0/s1
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| InChIKey |
GZIJIBFRSCVOJF-VQTJNVASSA-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