General Information of the Compound
| Compound ID |
CP0558142
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| Compound Name |
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
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| Structure |
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| Formula |
C23H25N3O2
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| Molecular Weight |
375.472
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| Canonical SMILES |
CC(NC(=O)CCc1nc(no1)-c1cccc(C)c1)c1ccc2CCCc2c1
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| InChI |
InChI=1S/C23H25N3O2/c1-15-5-3-8-20(13-15)23-25-22(28-26-23)12-11-21(27)24-16(2)18-10-9-17-6-4-7-19(17)14-18/h3,5,8-10,13-14,16H,4,6-7,11-12H2,1-2H3,(H,24,27)
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| InChIKey |
SAQZGVJJKGYFSH-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