General Information of the Compound
| Compound ID |
CP0930739
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| Compound Name |
3-{5-Chloro-6-[(1R)-1-(pyridin-2-yl)ethoxy]-1,2-benzoxazol-3-yl}propanoic Acid tris(hydroxymethyl)aminomethane salt
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| Structure |
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| Formula |
C21H26ClN3O7
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| Molecular Weight |
467.906
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| Canonical SMILES |
C[C@@H](Oc1cc2onc(CCC(=O)O)c2cc1Cl)c1ccccn1.NC(CO)(CO)CO
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| InChI |
InChI=1S/C17H15ClN2O4.C4H11NO3/c1-10(13-4-2-3-7-19-13)23-16-9-15-11(8-12(16)18)14(20-24-15)5-6-17(21)22;5-4(1-6,2-7)3-8/h2-4,7-10H,5-6H2,1H3,(H,21,22);6-8H,1-3,5H2/t10-;/m1./s1
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| InChIKey |
UGOODDFAPJBOMS-HNCPQSOCSA-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