General Information of the Compound
| Compound ID |
CP0514890
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| Compound Name |
(E)-5-Amino-3-(4-diethylamino-benzylidene)-1,3-dihydroindol-2-one
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| Structure |
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| Formula |
C19H21N3O
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| Molecular Weight |
307.397
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| Canonical SMILES |
CCN(CC)c1ccc(\C=C2\C(=O)Nc3ccc(N)cc23)cc1
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| InChI |
InChI=1S/C19H21N3O/c1-3-22(4-2)15-8-5-13(6-9-15)11-17-16-12-14(20)7-10-18(16)21-19(17)23/h5-12H,3-4,20H2,1-2H3,(H,21,23)/b17-11+
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| InChIKey |
JNHVMHWMHFDUIC-GZTJUZNOSA-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