General Information of the Compound
| Compound ID |
CP0481981
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| Compound Name |
4-[[3-(2,6-diazaspiro[3.4]octane-6-carbonyl)-4-fluorophenyl]methyl]-2H-phthalazin-1-one
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| Structure |
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| Formula |
C22H21FN4O2
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| Molecular Weight |
392.434
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| Canonical SMILES |
Fc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1C(=O)N1CCC2(CNC2)C1
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| InChI |
InChI=1S/C22H21FN4O2/c23-18-6-5-14(10-19-15-3-1-2-4-16(15)20(28)26-25-19)9-17(18)21(29)27-8-7-22(13-27)11-24-12-22/h1-6,9,24H,7-8,10-13H2,(H,26,28)
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| InChIKey |
SBZYEXRPODOXGK-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