General Information of the Compound
| Compound ID |
CP0500844
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| Compound Name |
2-(3-chlorophenoxy)-N-(1-(naphthalen-2-ylmethyl)piperidin-4-yl)acetamide
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| Structure |
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| Formula |
C24H25ClN2O2
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| Molecular Weight |
408.929
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| Canonical SMILES |
Clc1cccc(OCC(=O)NC2CCN(Cc3ccc4ccccc4c3)CC2)c1
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| InChI |
InChI=1S/C24H25ClN2O2/c25-21-6-3-7-23(15-21)29-17-24(28)26-22-10-12-27(13-11-22)16-18-8-9-19-4-1-2-5-20(19)14-18/h1-9,14-15,22H,10-13,16-17H2,(H,26,28)
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| InChIKey |
LTJXJHFAIGYYPR-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