General Information of the Compound
| Compound ID |
CP0444226
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| Compound Name |
(11R)-11-phenyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene
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| Formula |
C18H20N2
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| Molecular Weight |
264.372
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| Canonical SMILES |
C1C[C@]2(CN1Cc1ccccc1CN2)c1ccccc1
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| InChI |
InChI=1S/C18H20N2/c1-2-8-17(9-3-1)18-10-11-20(14-18)13-16-7-5-4-6-15(16)12-19-18/h1-9,19H,10-14H2/t18-/m0/s1
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| InChIKey |
VXAXNAJYDIPRRH-SFHVURJKSA-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