General Information of the Compound
| Compound ID |
CP0490574
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| Compound Name |
2-(cyclopropylcarbamoyl)-N-methyl-6-(2-morpholin-4-ylethoxy)-3-phenylinden-1-imine oxide
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| Structure |
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| Formula |
C26H29N3O4
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| Molecular Weight |
447.535
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| Canonical SMILES |
C[N+](=O)[c-]1c(C(=O)NC2CC2)c(-c2ccccc2)c2ccc(OCCN3CCOCC3)cc12
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| InChI |
InChI=1S/C26H29N3O4/c1-28(31)25-22-17-20(33-16-13-29-11-14-32-15-12-29)9-10-21(22)23(18-5-3-2-4-6-18)24(25)26(30)27-19-7-8-19/h2-6,9-10,17,19H,7-8,11-16H2,1H3,(H,27,30)/b28-25+
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| InChIKey |
HNGMJPXPBDKFKR-AZPGRJICSA-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