General Information of the Compound
| Compound ID |
CP0448251
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| Compound Name |
N-(dibenzofuran-2-ylmethyl)-1-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]-N-methylmethanamine
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| Structure |
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| Formula |
C24H27NO
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| Molecular Weight |
345.486
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| Canonical SMILES |
CN(CC1=CC[C@H]2C[C@@H]1C2(C)C)Cc1ccc2oc3ccccc3c2c1
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| InChI |
InChI=1S/C24H27NO/c1-24(2)18-10-9-17(21(24)13-18)15-25(3)14-16-8-11-23-20(12-16)19-6-4-5-7-22(19)26-23/h4-9,11-12,18,21H,10,13-15H2,1-3H3/t18-,21-/m0/s1
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| InChIKey |
GKXAJJBHVDWLLF-RXVVDRJESA-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