General Information of the Compound
| Compound ID |
CP0433831
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| Compound Name |
2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopentan-5-one
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| Structure |
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| Formula |
C14H14BNO2
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| Molecular Weight |
239.083
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| Canonical SMILES |
O=C1C[NH2+][B-](O1)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C14H14BNO2/c17-14-11-16-15(18-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11,16H2
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| InChIKey |
DNSLODXLJMGOJL-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