General Information of the Compound
| Compound ID |
CP0360576
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| Compound Name |
(R)-7,7,8-Triethyl-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 |
C19H23F3N2O
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| Molecular Weight |
352.4
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| Canonical SMILES |
CC[C@H]1Nc2cc3[nH]c(=O)cc(c3cc2CC1(CC)CC)C(F)(F)F
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| InChI |
InChI=1S/C19H23F3N2O/c1-4-16-18(5-2,6-3)10-11-7-12-13(19(20,21)22)8-17(25)24-15(12)9-14(11)23-16/h7-9,16,23H,4-6,10H2,1-3H3,(H,24,25)/t16-/m1/s1
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| InChIKey |
XBVYEKYLTSWRCK-MRXNPFEDSA-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