General Information of the Compound
| Compound ID |
CP0966789
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| Compound Name |
(R)-2-isopropoxy-5-(3-(1-(2-morpholino-2-oxoethylamino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)benzonitrile
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| Structure |
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| Formula |
C27H29N5O4
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| Molecular Weight |
487.56
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| Canonical SMILES |
CC(C)Oc1ccc(-c2nc(-c3cccc4c3CC[C@H]4NCC(=O)N3CCOCC3)no2)cc1C#N
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| InChI |
InChI=1S/C27H29N5O4/c1-17(2)35-24-9-6-18(14-19(24)15-28)27-30-26(31-36-27)22-5-3-4-21-20(22)7-8-23(21)29-16-25(33)32-10-12-34-13-11-32/h3-6,9,14,17,23,29H,7-8,10-13,16H2,1-2H3/t23-/m1/s1
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| InChIKey |
NXJZLLLXESBWOJ-HSZRJFAPSA-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