General Information of the Compound
| Compound ID |
CP0334971
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| Compound Name |
2'-amino-4,4-difluoro-3,3,3'-trimethyl-7-pyrimidin-5-ylspiro[2H-naphthalene-1,5'-imidazole]-4'-one
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| Structure |
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| Formula |
C19H19F2N5O
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| Molecular Weight |
371.391
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| Canonical SMILES |
CN1C(N)=NC2(CC(C)(C)C(F)(F)c3ccc(cc23)-c2cncnc2)C1=O
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| InChI |
InChI=1S/C19H19F2N5O/c1-17(2)9-18(15(27)26(3)16(22)25-18)14-6-11(12-7-23-10-24-8-12)4-5-13(14)19(17,20)21/h4-8,10H,9H2,1-3H3,(H2,22,25)
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| InChIKey |
VCWNHNVDZQGTBB-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