General Information of the Compound
| Compound ID |
CP0499481
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| Compound Name |
5-(3-Chloro-phenyl)-3-ethyl-1,3-dihydro-indol-2-one
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| Structure |
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| Formula |
C16H14ClNO
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| Molecular Weight |
271.747
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| Canonical SMILES |
CCC1C(=O)Nc2ccc(cc12)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C16H14ClNO/c1-2-13-14-9-11(6-7-15(14)18-16(13)19)10-4-3-5-12(17)8-10/h3-9,13H,2H2,1H3,(H,18,19)
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| InChIKey |
FPXSSMRJZOTADU-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