General Information of the Compound
| Compound ID |
CP0566605
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| Compound Name |
N-[(4-pyridin-4-ylphenyl)methyl]-9H-carbazole-2-carboxamide
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| Structure |
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| Formula |
C25H19N3O
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| Molecular Weight |
377.447
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| Canonical SMILES |
O=C(NCc1ccc(cc1)-c1ccncc1)c1ccc2c(c1)[nH]c1ccccc21
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| InChI |
InChI=1S/C25H19N3O/c29-25(20-9-10-22-21-3-1-2-4-23(21)28-24(22)15-20)27-16-17-5-7-18(8-6-17)19-11-13-26-14-12-19/h1-15,28H,16H2,(H,27,29)
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| InChIKey |
CFOSETDQZJUDSC-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