General Information of the Compound
| Compound ID |
CP0578679
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| Compound Name |
N-(3-hydroxyphenyl)-2-(1H-indol-6-yl)-N-methylacetamide
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| Structure |
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| Formula |
C17H16N2O2
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| Molecular Weight |
280.327
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| Canonical SMILES |
CN(C(=O)Cc1ccc2cc[nH]c2c1)c1cccc(O)c1
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| InChI |
InChI=1S/C17H16N2O2/c1-19(14-3-2-4-15(20)11-14)17(21)10-12-5-6-13-7-8-18-16(13)9-12/h2-9,11,18,20H,10H2,1H3
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| InChIKey |
WLTBPCPUTOWVDJ-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