General Information of the Compound
Compound ID |
CP0538124
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Compound Name |
N-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-2-(4-fluoropiperidin-1-yl)acetamide;dihydrochloride
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Structure |
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Formula |
C23H36Cl2FN3O2
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Molecular Weight |
476.464
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Canonical SMILES |
Cl.Cl.FC1CCN(CC(=O)Nc2ccc(OC3CCN(CC3)C3CCCC3)cc2)CC1
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InChI |
InChI=1S/C23H34FN3O2.2ClH/c24-18-9-13-26(14-10-18)17-23(28)25-19-5-7-21(8-6-19)29-22-11-15-27(16-12-22)20-3-1-2-4-20;;/h5-8,18,20,22H,1-4,9-17H2,(H,25,28);2*1H
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InChIKey |
BKKHMKVHCGHLFS-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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