General Information of the Compound
| Compound ID |
CP0479532
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| Compound Name |
2-hydroxy-9-(trifluoromethyl)-11H-benzo[a]carbazole-3-carboxylic acid
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| Structure |
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| Formula |
C18H10F3NO3
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| Molecular Weight |
345.276
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| Canonical SMILES |
OC(=O)c1cc2ccc3c4ccc(cc4[nH]c3c2cc1O)C(F)(F)F
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| InChI |
InChI=1S/C18H10F3NO3/c19-18(20,21)9-2-4-10-11-3-1-8-5-13(17(24)25)15(23)7-12(8)16(11)22-14(10)6-9/h1-7,22-23H,(H,24,25)
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| InChIKey |
RYNOZWOYJNQMAT-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