General Information of the Compound
| Compound ID |
CP0905726
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| Compound Name |
1-(2-(4-(2-methoxyethyl)piperazin-1-yl)-2-phenylethyl)-N,N-dimethylpiperidin-4-amine
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| Structure |
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| Formula |
C22H38N4O
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| Molecular Weight |
374.573
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| Canonical SMILES |
COCCN1CCN(C(CN2CCC(N(C)C)CC2)c2ccccc2)CC1
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| InChI |
InChI=1S/C22H38N4O/c1-23(2)21-9-11-25(12-10-21)19-22(20-7-5-4-6-8-20)26-15-13-24(14-16-26)17-18-27-3/h4-8,21-22H,9-19H2,1-3H3
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| InChIKey |
DCFGUTQDPLTKGB-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