General Information of the Compound
| Compound ID |
CP0467282
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| Compound Name |
6-Isopropoxy-1-isopropyl-4-(4-isopropyl-phenyl)-1H-quinazolin-2-one
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| Structure |
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| Formula |
C23H28N2O2
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| Molecular Weight |
364.489
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| Canonical SMILES |
CC(C)Oc1ccc2n(C(C)C)c(=O)nc(-c3ccc(cc3)C(C)C)c2c1
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| InChI |
InChI=1S/C23H28N2O2/c1-14(2)17-7-9-18(10-8-17)22-20-13-19(27-16(5)6)11-12-21(20)25(15(3)4)23(26)24-22/h7-16H,1-6H3
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| InChIKey |
GSYNLOXVHRSZGO-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