General Information of the Compound
| Compound ID |
CP0861110
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| Compound Name |
(R)-2-((R)-4-(5-(3-cyano-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-ylamino)propanoic acid
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| Structure |
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| Formula |
C24H24N4O4
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| Molecular Weight |
432.48
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| Canonical SMILES |
CC(C)Oc1ccc(-c2nc(-c3cccc4c3CC[C@H]4N[C@H](C)C(=O)O)no2)cc1C#N
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| InChI |
InChI=1S/C24H24N4O4/c1-13(2)31-21-10-7-15(11-16(21)12-25)23-27-22(28-32-23)19-6-4-5-18-17(19)8-9-20(18)26-14(3)24(29)30/h4-7,10-11,13-14,20,26H,8-9H2,1-3H3,(H,29,30)/t14-,20-/m1/s1
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| InChIKey |
IYWOYGVPVALNEZ-JLTOFOAXSA-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