General Information of the Compound
| Compound ID |
CP0576720
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| Compound Name |
(3R)-1'-[1-(6-phenylpyridin-3-yl)cyclopropanecarbonyl]spiro[2-benzofuran-3,3'-pyrrolidine]-1-one
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| Structure |
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| Formula |
C26H22N2O3
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| Molecular Weight |
410.473
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| Canonical SMILES |
O=C(N1CC[C@@]2(C1)OC(=O)c1ccccc21)C1(CC1)c1ccc(nc1)-c1ccccc1
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| InChI |
InChI=1S/C26H22N2O3/c29-23-20-8-4-5-9-21(20)26(31-23)14-15-28(17-26)24(30)25(12-13-25)19-10-11-22(27-16-19)18-6-2-1-3-7-18/h1-11,16H,12-15,17H2/t26-/m0/s1
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| InChIKey |
BASWBJUTEYKRON-SANMLTNESA-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