General Information of the Compound
| Compound ID |
CP0289311
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| Compound Name |
2,4-diphenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one
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| Structure |
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| Formula |
C21H19NO
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| Molecular Weight |
301.389
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| Canonical SMILES |
O=C1CCCC2=C1C(C=C(N2)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C21H19NO/c23-20-13-7-12-18-21(20)17(15-8-3-1-4-9-15)14-19(22-18)16-10-5-2-6-11-16/h1-6,8-11,14,17,22H,7,12-13H2
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| InChIKey |
ZUHRYNVZKHWIOW-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