General Information of the Compound
| Compound ID |
CP0393961
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| Compound Name |
3-(1H-indol-5-ylmethyl)-1,3-dihydroindol-2-one
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| Structure |
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| Formula |
C17H14N2O
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| Molecular Weight |
262.312
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| Canonical SMILES |
O=C1Nc2ccccc2C1Cc1ccc2[nH]ccc2c1
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| InChI |
InChI=1S/C17H14N2O/c20-17-14(13-3-1-2-4-16(13)19-17)10-11-5-6-15-12(9-11)7-8-18-15/h1-9,14,18H,10H2,(H,19,20)
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| InChIKey |
WBJCQZRAELKHEC-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