General Information of the Compound
| Compound ID |
CP0291483
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| Compound Name |
(R)-7,7,8-Trimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one
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| Structure |
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| Formula |
C16H17F3N2O
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| Molecular Weight |
310.319
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| Canonical SMILES |
C[C@H]1Nc2cc3[nH]c(=O)cc(c3cc2CC1(C)C)C(F)(F)F
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| InChI |
InChI=1S/C16H17F3N2O/c1-8-15(2,3)7-9-4-10-11(16(17,18)19)5-14(22)21-13(10)6-12(9)20-8/h4-6,8,20H,7H2,1-3H3,(H,21,22)/t8-/m1/s1
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| InChIKey |
PGOAGJVPXTWBGW-MRVPVSSYSA-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