General Information of the Compound
| Compound ID |
CP0574139
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| Compound Name |
(1R,7S)-5-methoxy-1,10,10-trimethyl-4-(4-methylphenyl)-3,4-diazatricyclo[5.2.1.02,6]deca-2,5-diene
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| Structure |
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| Formula |
C19H24N2O
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| Molecular Weight |
296.414
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| Canonical SMILES |
COc1c2[C@H]3CC[C@@](C)(c2nn1-c1ccc(C)cc1)C3(C)C
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| InChI |
InChI=1S/C19H24N2O/c1-12-6-8-13(9-7-12)21-17(22-5)15-14-10-11-19(4,16(15)20-21)18(14,2)3/h6-9,14H,10-11H2,1-5H3/t14-,19+/m1/s1
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| InChIKey |
LLZZIUXEXKHAHP-KUHUBIRLSA-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