General Information of the Compound
| Compound ID |
CP0879187
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| Compound Name |
Cyclohexyl-[4-(3-piperidin-1-yl-propoxy)-benzyl]-amine
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| Structure |
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| Formula |
C21H34N2O
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| Molecular Weight |
330.516
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| Canonical SMILES |
c1cc(OCCCN2CCCCC2)ccc1CNC1CCCCC1
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| InChI |
InChI=1S/C21H34N2O/c1-3-8-20(9-4-1)22-18-19-10-12-21(13-11-19)24-17-7-16-23-14-5-2-6-15-23/h10-13,20,22H,1-9,14-18H2
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| InChIKey |
VMBGKHZBGBIRGK-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