General Information of the Compound
| Compound ID |
CP0497014
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| Compound Name |
N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-fluorophenyl)-N-methylacetamide
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| Structure |
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| Formula |
C29H33FN2O
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| Molecular Weight |
444.594
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| Canonical SMILES |
CN(C1CCN(CCC(c2ccccc2)c2ccccc2)CC1)C(=O)Cc1cccc(F)c1
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| InChI |
InChI=1S/C29H33FN2O/c1-31(29(33)22-23-9-8-14-26(30)21-23)27-15-18-32(19-16-27)20-17-28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-14,21,27-28H,15-20,22H2,1H3
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| InChIKey |
GCABBJYAUDBBBZ-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