General Information of the Compound
| Compound ID |
CP0066921
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| Compound Name |
2'-amino-2,2,3'-trimethyl-6-(2-methylpropoxy)spiro[3H-chromene-4,5'-imidazole]-4'-one
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| Structure |
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| Formula |
C18H25N3O3
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| Molecular Weight |
331.416
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| Canonical SMILES |
CC(C)COc1ccc2OC(C)(C)CC3(N=C(N)N(C)C3=O)c2c1
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| InChI |
InChI=1S/C18H25N3O3/c1-11(2)9-23-12-6-7-14-13(8-12)18(10-17(3,4)24-14)15(22)21(5)16(19)20-18/h6-8,11H,9-10H2,1-5H3,(H2,19,20)
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| InChIKey |
KESHGUAKESOZTB-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