General Information of the Compound
Compound ID |
CP0480657
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Compound Name |
tert-butyl 1-[2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoyl]-1,6-diazaspiro[3.3]heptane-6-carboxylate
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Structure |
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Formula |
C26H27FN4O4
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Molecular Weight |
478.524
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Canonical SMILES |
CC(C)(C)OC(=O)N1CC2(CCN2C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)C1
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InChI |
InChI=1S/C26H27FN4O4/c1-25(2,3)35-24(34)30-14-26(15-30)10-11-31(26)23(33)19-12-16(8-9-20(19)27)13-21-17-6-4-5-7-18(17)22(32)29-28-21/h4-9,12H,10-11,13-15H2,1-3H3,(H,29,32)
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InChIKey |
KWZXDKBSTQHUJN-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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