General Information of the Compound
| Compound ID |
CP0439339
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| Compound Name |
(R)-N-(4-(4-(5-(benzyloxy)pyridin-2-yloxy)phenyl)butan-2-yl)acetamide
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| Structure |
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| Formula |
C24H26N2O3
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| Molecular Weight |
390.483
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| Canonical SMILES |
C[C@H](CCc1ccc(Oc2ccc(OCc3ccccc3)cn2)cc1)NC(C)=O
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| InChI |
InChI=1S/C24H26N2O3/c1-18(26-19(2)27)8-9-20-10-12-22(13-11-20)29-24-15-14-23(16-25-24)28-17-21-6-4-3-5-7-21/h3-7,10-16,18H,8-9,17H2,1-2H3,(H,26,27)/t18-/m1/s1
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| InChIKey |
FTJMPQXZDSMHGV-GOSISDBHSA-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