General Information of the Compound
| Compound ID |
CP0491853
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| Compound Name |
N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methylpyridine-4-carboxamide
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| Structure |
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| Formula |
C27H31N3O
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| Molecular Weight |
413.565
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| Canonical SMILES |
CN(C1CCN(CCC(c2ccccc2)c2ccccc2)CC1)C(=O)c1ccncc1
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| InChI |
InChI=1S/C27H31N3O/c1-29(27(31)24-12-17-28-18-13-24)25-14-19-30(20-15-25)21-16-26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,17-18,25-26H,14-16,19-21H2,1H3
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| InChIKey |
VLRVMMFOZMLPTD-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