General Information of the Compound
| Compound ID |
CP0412829
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| Compound Name |
2-(4-chlorophenyl)-N-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]-N-methylethanamine
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| Structure |
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| Formula |
C19H26ClN
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| Molecular Weight |
303.877
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| Canonical SMILES |
CN(CCc1ccc(Cl)cc1)CC1=CC[C@H]2C[C@@H]1C2(C)C
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| InChI |
InChI=1S/C19H26ClN/c1-19(2)16-7-6-15(18(19)12-16)13-21(3)11-10-14-4-8-17(20)9-5-14/h4-6,8-9,16,18H,7,10-13H2,1-3H3/t16-,18-/m0/s1
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| InChIKey |
JHZOYQKZONYJMT-WMZOPIPTSA-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