General Information of the Compound
| Compound ID |
CP0516479
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| Compound Name |
N-[9-oxo-7-(propanoylamino)fluoren-2-yl]propanamide
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| Structure |
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| Formula |
C19H18N2O3
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| Molecular Weight |
322.364
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| Canonical SMILES |
CCC(=O)Nc1ccc2-c3ccc(NC(=O)CC)cc3C(=O)c2c1
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| InChI |
InChI=1S/C19H18N2O3/c1-3-17(22)20-11-5-7-13-14-8-6-12(21-18(23)4-2)10-16(14)19(24)15(13)9-11/h5-10H,3-4H2,1-2H3,(H,20,22)(H,21,23)
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| InChIKey |
AVWYCSZWNXFUKE-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