General Information of the Compound
| Compound ID |
CP0325557
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| Compound Name |
N-benzyl-10-oxo-2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene-2-carboxamide
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| Structure |
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| Formula |
C19H19N3O2
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| Molecular Weight |
321.38
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| Canonical SMILES |
O=C(NCc1ccccc1)N1CCc2cccc3C(=O)NCC1c23
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| InChI |
InChI=1S/C19H19N3O2/c23-18-15-8-4-7-14-9-10-22(16(12-20-18)17(14)15)19(24)21-11-13-5-2-1-3-6-13/h1-8,16H,9-12H2,(H,20,23)(H,21,24)
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| InChIKey |
ZRADFFFJPCSXHU-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