General Information of the Compound
| Compound ID |
CP0535861
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| Compound Name |
2-acetyl-5-butylphenanthridin-6-one
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| Structure |
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| Formula |
C19H19NO2
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| Molecular Weight |
293.366
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| Canonical SMILES |
CCCCn1c2ccc(cc2c2ccccc2c1=O)C(C)=O
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| InChI |
InChI=1S/C19H19NO2/c1-3-4-11-20-18-10-9-14(13(2)21)12-17(18)15-7-5-6-8-16(15)19(20)22/h5-10,12H,3-4,11H2,1-2H3
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| InChIKey |
HATCLUZNNSCAHO-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