General Information of the Compound
| Compound ID |
CP0347053
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| Compound Name |
4-(2-fluorophenyl)spiro[3,5,13,17-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,11(16)-pentaene-14,1'-cyclopropane]-12-one
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| Structure |
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| Formula |
C21H17FN4O
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| Molecular Weight |
360.392
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| Canonical SMILES |
Fc1ccccc1-c1ncc2CCc3c([nH]c4CC5(CC5)NC(=O)c34)-c2n1
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| InChI |
InChI=1S/C21H17FN4O/c22-14-4-2-1-3-12(14)19-23-10-11-5-6-13-16-15(24-18(13)17(11)25-19)9-21(7-8-21)26-20(16)27/h1-4,10,24H,5-9H2,(H,26,27)
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| InChIKey |
WLRWABLVEWKIFU-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