General Information of the Compound
| Compound ID |
CP0917202
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| Compound Name |
3,3-dimethyl-5-m-tolyl-2,3-dihydro-1H-inden-1-one oxime
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| Structure |
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| Formula |
C18H19NO
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| Molecular Weight |
265.356
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| Canonical SMILES |
Cc1cccc(-c2ccc3c(c2)C(C)(C)C/C3=N\O)c1
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| InChI |
InChI=1S/C18H19NO/c1-12-5-4-6-13(9-12)14-7-8-15-16(10-14)18(2,3)11-17(15)19-20/h4-10,20H,11H2,1-3H3/b19-17+
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| InChIKey |
DGLUZDYUQQPHSB-HTXNQAPBSA-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