General Information of the Compound
| Compound ID |
CP0535375
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| Compound Name |
N-[4-(1-cyclobutylpiperidin-4-yl)oxy-2-methylphenyl]-2-piperidin-1-ylacetamide;dihydrochloride
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| Structure |
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| Formula |
C23H37Cl2N3O2
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| Molecular Weight |
458.474
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| Canonical SMILES |
Cl.Cl.Cc1cc(OC2CCN(CC2)C2CCC2)ccc1NC(=O)CN1CCCCC1
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| InChI |
InChI=1S/C23H35N3O2.2ClH/c1-18-16-21(28-20-10-14-26(15-11-20)19-6-5-7-19)8-9-22(18)24-23(27)17-25-12-3-2-4-13-25;;/h8-9,16,19-20H,2-7,10-15,17H2,1H3,(H,24,27);2*1H
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| InChIKey |
SLSIBCFEDLJEKB-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