General Information of the Compound
| Compound ID |
CP0513795
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| Compound Name |
ethyl 3-(1-methylindol-5-yl)benzoate
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| Formula |
C18H17NO2
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| Molecular Weight |
279.339
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| Canonical SMILES |
CCOC(=O)c1cccc(c1)-c1ccc2n(C)ccc2c1
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| InChI |
InChI=1S/C18H17NO2/c1-3-21-18(20)16-6-4-5-13(12-16)14-7-8-17-15(11-14)9-10-19(17)2/h4-12H,3H2,1-2H3
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| InChIKey |
OYCIETFVEOGVAO-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