General Information of the Compound
| Compound ID |
CP0532589
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| Compound Name |
(Z)-3-(3,5-Dimethyl-1H-pyrrol-2-ylmethylene)-5-furan-3-yl-1,3-dihydro-indol-2-one
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| Structure |
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| Formula |
C20H18N2O2
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| Molecular Weight |
318.376
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| Canonical SMILES |
Cc1cc(C)c(\C=C2/C(=O)Nc3ccc(cc23)-c2occc2C)[nH]1
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| InChI |
InChI=1S/C20H18N2O2/c1-11-6-7-24-19(11)14-4-5-17-15(9-14)16(20(23)22-17)10-18-12(2)8-13(3)21-18/h4-10,21H,1-3H3,(H,22,23)/b16-10-
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| InChIKey |
ORFSHJKFXCCOCT-YBEGLDIGSA-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