General Information of the Compound
| Compound ID |
CP0576485
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| Compound Name |
4-(8,8-difluoro-6-azaspiro[2.5]octan-6-yl)-2-oxo-8-propyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile;hydrochloride
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| Structure |
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| Formula |
C19H25ClF2N4O
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| Molecular Weight |
398.885
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| Canonical SMILES |
Cl.CCCC1CNCc2c1[nH]c(=O)c(C#N)c2N1CCC2(CC2)C(F)(F)C1
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| InChI |
InChI=1S/C19H24F2N4O.ClH/c1-2-3-12-9-23-10-14-15(12)24-17(26)13(8-22)16(14)25-7-6-18(4-5-18)19(20,21)11-25;/h12,23H,2-7,9-11H2,1H3,(H,24,26);1H
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| InChIKey |
ATERTBWAPNVZNL-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