General Information of the Compound
| Compound ID |
CP0930938
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| Compound Name |
1-(2-Ethoxyethyl)-4-{1-phenyl-2-[4-(piperidin-1-yl)piperidin-1-yl]ethyl}piperazine
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| Structure |
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| Formula |
C26H44N4O
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| Molecular Weight |
428.665
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| Canonical SMILES |
CCOCCN1CCN(C(CN2CCC(N3CCCCC3)CC2)c2ccccc2)CC1
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| InChI |
InChI=1S/C26H44N4O/c1-2-31-22-21-27-17-19-30(20-18-27)26(24-9-5-3-6-10-24)23-28-15-11-25(12-16-28)29-13-7-4-8-14-29/h3,5-6,9-10,25-26H,2,4,7-8,11-23H2,1H3
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| InChIKey |
RVRCAYOXPHBNOJ-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