General Information of the Compound
| Compound ID |
CP0486755
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| Compound Name |
N-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]naphthalene-2-carboxamide
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| Structure |
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| Formula |
C25H27ClN2O2
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| Molecular Weight |
422.956
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| Canonical SMILES |
OC1(CCN(CCCNC(=O)c2ccc3ccccc3c2)CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C25H27ClN2O2/c26-23-10-8-22(9-11-23)25(30)12-16-28(17-13-25)15-3-14-27-24(29)21-7-6-19-4-1-2-5-20(19)18-21/h1-2,4-11,18,30H,3,12-17H2,(H,27,29)
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| InChIKey |
IZAPYUZPSRORRN-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