General Information of the Compound
| Compound ID |
CP0377288
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| Compound Name |
(5bR,7S,9aR)-7-Methyl-4-trifluoromethyl-1,5b,6,7,8,9,9a,10-octahydro-pyrido[2,3-b]carbazol-2-one
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| Structure |
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| Formula |
C17H17F3N2O
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| Molecular Weight |
322.33
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| Canonical SMILES |
C[C@H]1CC[C@H]2Nc3cc4[nH]c(=O)cc(c4cc3[C@H]2C1)C(F)(F)F
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| InChI |
InChI=1S/C17H17F3N2O/c1-8-2-3-13-9(4-8)10-5-11-12(17(18,19)20)6-16(23)22-15(11)7-14(10)21-13/h5-9,13,21H,2-4H2,1H3,(H,22,23)/t8-,9+,13+/m0/s1
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| InChIKey |
RYBPKDLLHPBKEV-IGJMFERPSA-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