General Information of the Compound
| Compound ID |
CP0539730
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| Compound Name |
methyl 3-[4-[4-(1-adamantyl)phenoxy]butanoylamino]benzoate
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| Structure |
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| Formula |
C28H33NO4
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| Molecular Weight |
447.575
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| Canonical SMILES |
COC(=O)c1cccc(NC(=O)CCCOc2ccc(cc2)C23CC4CC(CC(C4)C2)C3)c1
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| InChI |
InChI=1S/C28H33NO4/c1-32-27(31)22-4-2-5-24(15-22)29-26(30)6-3-11-33-25-9-7-23(8-10-25)28-16-19-12-20(17-28)14-21(13-19)18-28/h2,4-5,7-10,15,19-21H,3,6,11-14,16-18H2,1H3,(H,29,30)
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| InChIKey |
NJOQJRZPBIEPOU-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