General Information of the Compound
| Compound ID |
CP0120370
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| Compound Name |
2-(3-morpholin-4-ylpropyl)-3-oxo-1H-isoindole-4-carboxamide
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| Structure |
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| Formula |
C16H21N3O3
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| Molecular Weight |
303.362
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| Canonical SMILES |
NC(=O)c1cccc2CN(CCCN3CCOCC3)C(=O)c12
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| InChI |
InChI=1S/C16H21N3O3/c17-15(20)13-4-1-3-12-11-19(16(21)14(12)13)6-2-5-18-7-9-22-10-8-18/h1,3-4H,2,5-11H2,(H2,17,20)
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| InChIKey |
FGRNZZFSZOJDGC-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