General Information of the Compound
| Compound ID |
CP0897042
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| Compound Name |
Dimethyl-[4-(3-piperidin-1-yl-propoxy)-benzyl]-amine
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| Structure |
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| Formula |
C17H28N2O
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| Molecular Weight |
276.424
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| Canonical SMILES |
CN(C)Cc1ccc(OCCCN2CCCCC2)cc1
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| InChI |
InChI=1S/C17H28N2O/c1-18(2)15-16-7-9-17(10-8-16)20-14-6-13-19-11-4-3-5-12-19/h7-10H,3-6,11-15H2,1-2H3
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| InChIKey |
IKVLVLHDFWSKRB-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