General Information of the Compound
| Compound ID |
CP0447740
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| Compound Name |
N-cyclopropyl-3-(1,3-dioxoisoindol-2-yl)benzamide
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| Structure |
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| Formula |
C18H14N2O3
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| Molecular Weight |
306.321
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| Canonical SMILES |
O=C(NC1CC1)c1cccc(c1)N1C(=O)c2ccccc2C1=O
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| InChI |
InChI=1S/C18H14N2O3/c21-16(19-12-8-9-12)11-4-3-5-13(10-11)20-17(22)14-6-1-2-7-15(14)18(20)23/h1-7,10,12H,8-9H2,(H,19,21)
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| InChIKey |
BFVLFPVPYIANCM-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