General Information of the Compound
| Compound ID |
CP0526622
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| Compound Name |
N-(2-adamantyl)-1-[(4-chloro-2-fluorophenyl)methyl]piperidin-3-amine
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| Structure |
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| Formula |
C22H30ClFN2
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| Molecular Weight |
376.947
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| Canonical SMILES |
Fc1cc(Cl)ccc1CN1CCCC(C1)NC1C2CC3CC(C2)CC1C3
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| InChI |
InChI=1S/C22H30ClFN2/c23-19-4-3-16(21(24)11-19)12-26-5-1-2-20(13-26)25-22-17-7-14-6-15(9-17)10-18(22)8-14/h3-4,11,14-15,17-18,20,22,25H,1-2,5-10,12-13H2
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| InChIKey |
VZFYJYRCJBYCBF-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