General Information of the Compound
| Compound ID |
CP0580130
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| Compound Name |
1-[(4-methylphenyl)methyl]-N-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C28H26N4O3
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| Molecular Weight |
466.541
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| Canonical SMILES |
Cc1ccc(CN2CC(CC2=O)C(=O)Nc2ccc(cc2)-c2nc(no2)-c2ccc(C)cc2)cc1
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| InChI |
InChI=1S/C28H26N4O3/c1-18-3-7-20(8-4-18)16-32-17-23(15-25(32)33)27(34)29-24-13-11-22(12-14-24)28-30-26(31-35-28)21-9-5-19(2)6-10-21/h3-14,23H,15-17H2,1-2H3,(H,29,34)
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| InChIKey |
UPASWMGKORPBGZ-UHFFFAOYSA-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