General Information of the Compound
Compound ID |
CP0444773
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Compound Name |
2-cyclohexyl-2-naphthalen-2-yl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide
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Structure |
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Formula |
C31H37N3O2
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Molecular Weight |
483.656
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Canonical SMILES |
O=C(CCc1cccnc1)N1CCC(CC1)NC(=O)C(C1CCCCC1)c1ccc2ccccc2c1
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InChI |
InChI=1S/C31H37N3O2/c35-29(15-12-23-7-6-18-32-22-23)34-19-16-28(17-20-34)33-31(36)30(25-9-2-1-3-10-25)27-14-13-24-8-4-5-11-26(24)21-27/h4-8,11,13-14,18,21-22,25,28,30H,1-3,9-10,12,15-17,19-20H2,(H,33,36)
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InChIKey |
ZBKXXCRGPCDCCJ-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