General Information of the Compound
| Compound ID |
CP0396365
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| Compound Name |
N-[(6-cyanonaphthalen-2-yl)methyl]-9H-carbazole-2-carboxamide
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| Structure |
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| Formula |
C25H17N3O
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| Molecular Weight |
375.431
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| Canonical SMILES |
O=C(NCc1ccc2cc(ccc2c1)C#N)c1ccc2c(c1)[nH]c1ccccc21
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| InChI |
InChI=1S/C25H17N3O/c26-14-16-5-7-19-12-17(6-8-18(19)11-16)15-27-25(29)20-9-10-22-21-3-1-2-4-23(21)28-24(22)13-20/h1-13,28H,15H2,(H,27,29)
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| InChIKey |
GWDOQSJJWQFTPZ-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