General Information of the Compound
| Compound ID |
CP0467227
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| Compound Name |
(R)-N-(2-fluoro-6-hydroxy-3-(1-hydroxy-2-(2-(4-methoxyphenyl)propan-2-ylamino)ethyl)phenyl)methanesulfonamide
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| Structure |
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| Formula |
C19H25FN2O5S
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| Molecular Weight |
412.483
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| Canonical SMILES |
COc1ccc(cc1)C(C)(C)NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1F
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| InChI |
InChI=1S/C19H25FN2O5S/c1-19(2,12-5-7-13(27-3)8-6-12)21-11-16(24)14-9-10-15(23)18(17(14)20)22-28(4,25)26/h5-10,16,21-24H,11H2,1-4H3/t16-/m0/s1
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| InChIKey |
HOAHHFCHNWSMFI-INIZCTEOSA-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