General Information of the Compound
| Compound ID |
CP0520527
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| Compound Name |
(Z)-3-(3,5-Dimethyl-1H-pyrrol-2-ylmethylene)-5-trifluoromethoxy-1,3-dihydro-indol-2-one
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| Structure |
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| Formula |
C16H13F3N2O2
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| Molecular Weight |
322.286
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| Canonical SMILES |
Cc1cc(C)c(\C=C2/C(=O)Nc3ccc(OC(F)(F)F)cc23)[nH]1
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| InChI |
InChI=1S/C16H13F3N2O2/c1-8-5-9(2)20-14(8)7-12-11-6-10(23-16(17,18)19)3-4-13(11)21-15(12)22/h3-7,20H,1-2H3,(H,21,22)/b12-7-
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| InChIKey |
LNBSZRVNUUFWGW-GHXNOFRVSA-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