General Information of the Compound
| Compound ID |
CP0376948
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| Compound Name |
1,13-diazatricyclo[8.6.0.02,7]hexadeca-2,4,6-triene
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| Structure |
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| Formula |
C14H20N2
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| Molecular Weight |
216.328
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| Canonical SMILES |
C1Cc2ccccc2N2CCCNCCC12
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| InChI |
InChI=1S/C14H20N2/c1-2-5-14-12(4-1)6-7-13-8-10-15-9-3-11-16(13)14/h1-2,4-5,13,15H,3,6-11H2
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| InChIKey |
HVGLAIHDNYRABY-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