General Information of the Compound
| Compound ID |
CP0304458
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| Compound Name |
N-[3-oxo-3-(N-[1-(2-phenylethyl)piperidin-4-yl]anilino)propyl]benzamide
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| Structure |
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| Formula |
C29H33N3O2
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| Molecular Weight |
455.602
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| Canonical SMILES |
O=C(CCNC(=O)c1ccccc1)N(C1CCN(CCc2ccccc2)CC1)c1ccccc1
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| InChI |
InChI=1S/C29H33N3O2/c33-28(16-20-30-29(34)25-12-6-2-7-13-25)32(26-14-8-3-9-15-26)27-18-22-31(23-19-27)21-17-24-10-4-1-5-11-24/h1-15,27H,16-23H2,(H,30,34)
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| InChIKey |
HPHFJEIBAYXGJV-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