General Information of the Compound
| Compound ID |
CP0486358
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| Compound Name |
N,N-dimethyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanamine
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| Structure |
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| Formula |
C18H30N2O
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| Molecular Weight |
290.451
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| Canonical SMILES |
CN(C)CCc1ccc(OCCCN2CCCCC2)cc1
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| InChI |
InChI=1S/C18H30N2O/c1-19(2)15-11-17-7-9-18(10-8-17)21-16-6-14-20-12-4-3-5-13-20/h7-10H,3-6,11-16H2,1-2H3
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| InChIKey |
WRSUYQIVSSAGAT-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