General Information of the Compound
Compound ID |
CP0474686
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Compound Name |
tert-butyl 2-[2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoyl]-2,7-diazaspiro[3.5]nonane-7-carboxylate
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Structure |
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Formula |
C28H31FN4O4
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Molecular Weight |
506.578
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Canonical SMILES |
CC(C)(C)OC(=O)N1CCC2(CN(C2)C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)CC1
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InChI |
InChI=1S/C28H31FN4O4/c1-27(2,3)37-26(36)32-12-10-28(11-13-32)16-33(17-28)25(35)21-14-18(8-9-22(21)29)15-23-19-6-4-5-7-20(19)24(34)31-30-23/h4-9,14H,10-13,15-17H2,1-3H3,(H,31,34)
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InChIKey |
HTEJAQHUIZOZBK-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