General Information of the Compound
| Compound ID |
CP0451092
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| Compound Name |
4-[2-(morpholin-4-ylmethyl)phenyl]-2-(2-piperidin-1-ylethoxy)-N-(3-piperidin-1-ylpropyl)aniline
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| Structure |
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| Formula |
C32H48N4O2
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| Molecular Weight |
520.762
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| Canonical SMILES |
C(CNc1ccc(cc1OCCN1CCCCC1)-c1ccccc1CN1CCOCC1)CN1CCCCC1
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| InChI |
InChI=1S/C32H48N4O2/c1-5-15-34(16-6-1)19-9-14-33-31-13-12-28(26-32(31)38-25-22-35-17-7-2-8-18-35)30-11-4-3-10-29(30)27-36-20-23-37-24-21-36/h3-4,10-13,26,33H,1-2,5-9,14-25,27H2
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| InChIKey |
JFSPQCBHIXWKED-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