General Information of the Compound
| Compound ID |
CP0723230
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| Compound Name |
7-morpholino-3-phenyl-9H-carbazole-1-carboxamide
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| Structure |
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| Formula |
C23H21N3O2
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| Molecular Weight |
371.44
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| Canonical SMILES |
NC(=O)c1cc(-c2ccccc2)cc2c1[nH]c1cc(N3CCOCC3)ccc12
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| InChI |
InChI=1S/C23H21N3O2/c24-23(27)20-13-16(15-4-2-1-3-5-15)12-19-18-7-6-17(14-21(18)25-22(19)20)26-8-10-28-11-9-26/h1-7,12-14,25H,8-11H2,(H2,24,27)
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| InChIKey |
BYVPYKQVELSVBA-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