General Information of the Compound
| Compound ID |
CP0633674
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| Compound Name |
N-Ethyl-N-[5-(2-methoxy-1-methyl-ethylcarbamoyl)-4'-methyl-biphenyl-3-yl]-isonicotinamide
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| Structure |
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| Formula |
C26H29N3O3
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| Molecular Weight |
431.536
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| Canonical SMILES |
CCN(C(=O)c1ccncc1)c1cc(C(=O)NC(C)COC)cc(-c2ccc(C)cc2)c1
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| InChI |
InChI=1S/C26H29N3O3/c1-5-29(26(31)21-10-12-27-13-11-21)24-15-22(20-8-6-18(2)7-9-20)14-23(16-24)25(30)28-19(3)17-32-4/h6-16,19H,5,17H2,1-4H3,(H,28,30)
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| InChIKey |
SPZMQVOGNHWTSI-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