General Information of the Compound
| Compound ID |
CP0493264
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| Compound Name |
2-(3-chlorophenoxy)-N-(1-((1-cyclopentyl-1H-pyrrol-3-yl)methyl)piperidin-4-yl)acetamide
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| Structure |
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| Formula |
C23H30ClN3O2
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| Molecular Weight |
415.965
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| Canonical SMILES |
Clc1cccc(OCC(=O)NC2CCN(Cc3ccn(c3)C3CCCC3)CC2)c1
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| InChI |
InChI=1S/C23H30ClN3O2/c24-19-4-3-7-22(14-19)29-17-23(28)25-20-9-11-26(12-10-20)15-18-8-13-27(16-18)21-5-1-2-6-21/h3-4,7-8,13-14,16,20-21H,1-2,5-6,9-12,15,17H2,(H,25,28)
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| InChIKey |
JIURPIOICOLPRZ-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