General Information of the Compound
| Compound ID |
CP0410127
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| Compound Name |
5-(Cyclohexylmethoxy)-3-((phenylamino)methyl)-4Hchromen-4-one
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| Structure |
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| Formula |
C23H25NO3
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| Molecular Weight |
363.457
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| Canonical SMILES |
O=c1c(CNc2ccccc2)coc2cccc(OCC3CCCCC3)c12
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| InChI |
InChI=1S/C23H25NO3/c25-23-18(14-24-19-10-5-2-6-11-19)16-27-21-13-7-12-20(22(21)23)26-15-17-8-3-1-4-9-17/h2,5-7,10-13,16-17,24H,1,3-4,8-9,14-15H2
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| InChIKey |
AWWNUCCEVHIHDG-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